REMARK ID 77097 MODEL 1 2021-05-22_00000231_1_19
PFRMAT TS
TARGET 2021-05-22_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.931   4.519  20.030  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.466   4.499  18.649  1.00 10.00           C  
ATOM      3  C   MET A   1      11.948   4.558  18.590  1.00 10.00           C  
ATOM      4  O   MET A   1      11.271   4.499  19.618  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.973   3.243  17.939  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.492   3.104  17.889  1.00 10.00           C  
ATOM      7  SD  MET A   1      16.285   4.419  16.936  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.830   3.953  15.264  1.00 10.00           C  
ATOM      9 1H   MET A   1      14.941   4.550  20.048  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.559   5.334  20.496  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.610   3.686  20.503  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.854   5.380  18.138  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.574   2.363  18.437  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.606   3.229  16.914  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.890   3.123  18.901  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.753   2.147  17.437  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.251   4.670  14.558  1.00 10.00           H  
ATOM     18 2HE  MET A   1      16.218   2.957  15.046  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.742   3.948  15.172  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.413   4.661  17.380  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.971   4.720  17.173  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.647   5.325  15.814  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.548   5.630  15.029  1.00 10.00           O  
ATOM     24  H   GLY A   2      12.014   4.708  16.570  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.551   3.716  17.239  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.508   5.309  17.963  1.00 10.00           H  
ATOM     27  N   SER A   3       8.359   5.490  15.541  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.891   6.031  14.272  1.00 10.00           C  
ATOM     29  C   SER A   3       6.486   6.583  14.429  1.00 10.00           C  
ATOM     30  O   SER A   3       5.815   6.312  15.423  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.866   4.958  13.209  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.852   4.046  13.484  1.00 10.00           O  
ATOM     33  H   SER A   3       7.676   5.226  16.236  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.550   6.838  13.961  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.693   5.416  12.232  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.826   4.447  13.172  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.029   4.565  13.398  1.00 10.00           H  
ATOM     38  N   SER A   4       6.038   7.330  13.434  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.674   7.839  13.407  1.00 10.00           C  
ATOM     40  C   SER A   4       3.675   6.724  13.101  1.00 10.00           C  
ATOM     41  O   SER A   4       4.067   5.645  12.633  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.588   8.936  12.369  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.834   8.405  11.100  1.00 10.00           O  
ATOM     44  H   SER A   4       6.657   7.542  12.661  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.436   8.250  14.390  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.593   9.376  12.390  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.305   9.725  12.594  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.562   9.083  10.437  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.397   6.985  13.371  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.323   6.043  13.073  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.521   6.425  11.840  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.658   6.761  11.936  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.374   5.889  14.262  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.012   5.260  15.454  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.774   5.972  16.356  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.008   3.977  15.890  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.211   5.153  17.301  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.758   3.938  17.043  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.158   7.879  13.777  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.753   5.062  12.878  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.006   6.868  14.552  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.483   5.282  13.969  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.501   3.134  15.414  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.836   5.433  18.148  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.933   3.110  17.596  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.137   6.383  10.674  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.366   6.674   9.478  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.517   5.470   9.248  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.024   4.346   9.208  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.265   6.933   8.265  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.080   8.164   8.421  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.530   9.432   8.428  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.397   8.324   8.602  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.494  10.317   8.617  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.637   9.661   8.747  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.113   6.139  10.621  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.271   7.545   9.630  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.939   6.088   8.118  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.654   7.030   7.365  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.557   9.644   8.543  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.221   7.636   8.675  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.272  11.384   8.660  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.813   5.698   9.076  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.764   4.601   8.927  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.687   3.915   7.578  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.106   2.770   7.440  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.203   5.088   9.134  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.513   5.523  10.539  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.707   6.133  10.882  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.786   5.457  11.679  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.699   6.410  12.174  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.546   6.011  12.678  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.153   6.649   9.104  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.559   3.848   9.682  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.401   5.926   8.462  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.895   4.289   8.866  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.783   5.046  11.786  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.506   6.890  12.728  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.259   6.098  13.642  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.139   4.597   6.577  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.141   4.067   5.212  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.116   2.958   4.975  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.147   3.135   4.240  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.910   5.194   4.206  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.037   6.181   4.160  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.997   7.390   4.824  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.233   6.138   3.526  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.125   8.047   4.601  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.889   7.310   3.817  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.756   5.510   6.760  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.117   3.666   5.011  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.987   5.725   4.452  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.789   4.764   3.211  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.607   5.324   2.901  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.380   9.031   4.996  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.809   7.560   3.483  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.355   1.803   5.595  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.431   0.672   5.537  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.565  -0.151   4.244  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.267  -1.012   3.958  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.595  -0.207   6.792  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.874  -0.967   6.946  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.105  -0.364   7.053  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.087  -2.288   7.089  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.020  -1.285   7.228  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.436  -2.467   7.259  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.207   1.753   6.160  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.587   1.055   5.560  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.201  -0.937   6.808  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.484   0.420   7.678  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.413   0.433   6.491  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.410  -3.138   7.103  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.063  -0.986   7.323  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.603   0.129   3.451  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.819  -0.539   2.171  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.727  -0.282   1.147  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.218  -1.209   0.512  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.126  -0.066   1.518  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.286  -0.590   0.134  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.202  -0.077  -0.764  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.607  -1.552  -0.527  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.081  -0.711  -1.908  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.110  -1.604  -1.793  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.293   0.824   3.743  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.878  -1.609   2.333  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.981  -0.363   2.120  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.136   1.022   1.467  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.722   0.808  -0.682  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.793  -2.214  -0.237  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.726  -0.455  -2.747  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.441   0.994   0.936  1.00 14.22           N  
ATOM    152  CA  SER A  11       0.462   1.456  -0.099  1.00 14.22           C  
ATOM    153  C   SER A  11       1.806   1.902   0.468  1.00 14.22           C  
ATOM    154  O   SER A  11       2.154   1.582   1.604  1.00 14.22           O  
ATOM    155  CB  SER A  11      -0.209   2.580  -0.882  1.00 14.22           C  
ATOM    156  OG  SER A  11       0.531   2.914  -2.024  1.00 14.22           O  
ATOM    157  H   SER A  11      -0.884   1.680   1.532  1.00 14.22           H  
ATOM    158  HA  SER A  11       0.645   0.627  -0.784  1.00 14.22           H  
ATOM    159 1HB  SER A  11      -1.216   2.265  -1.172  1.00 14.22           H  
ATOM    160 2HB  SER A  11      -0.311   3.455  -0.242  1.00 14.22           H  
ATOM    161  HG  SER A  11       0.025   3.597  -2.478  1.00 14.22           H  
ATOM    162  N   SER A  12       2.569   2.617  -0.350  1.00 13.83           N  
ATOM    163  CA  SER A  12       3.898   3.069   0.026  1.00 13.83           C  
ATOM    164  C   SER A  12       4.276   4.384  -0.651  1.00 13.83           C  
ATOM    165  O   SER A  12       3.645   4.818  -1.614  1.00 13.83           O  
ATOM    166  CB  SER A  12       4.921   2.001  -0.307  1.00 13.83           C  
ATOM    167  OG  SER A  12       5.008   1.801  -1.689  1.00 13.83           O  
ATOM    168  H   SER A  12       2.185   2.840  -1.257  1.00 13.83           H  
ATOM    169  HA  SER A  12       3.908   3.234   1.105  1.00 13.83           H  
ATOM    170 1HB  SER A  12       5.893   2.298   0.080  1.00 13.83           H  
ATOM    171 2HB  SER A  12       4.645   1.069   0.183  1.00 13.83           H  
ATOM    172  HG  SER A  12       5.221   2.660  -2.066  1.00 13.83           H  
ATOM    173  N   GLY A  13       5.316   5.005  -0.122  1.00 13.36           N  
ATOM    174  CA  GLY A  13       5.852   6.268  -0.613  1.00 13.36           C  
ATOM    175  C   GLY A  13       6.915   6.712   0.371  1.00 13.36           C  
ATOM    176  O   GLY A  13       7.307   5.928   1.228  1.00 13.36           O  
ATOM    177  H   GLY A  13       5.767   4.574   0.671  1.00 13.36           H  
ATOM    178 1HA  GLY A  13       6.283   6.137  -1.605  1.00 13.36           H  
ATOM    179 2HA  GLY A  13       5.059   7.010  -0.680  1.00 13.36           H  
ATOM    180  N   LEU A  14       7.390   7.945   0.261  1.00 12.79           N  
ATOM    181  CA  LEU A  14       8.434   8.382   1.182  1.00 12.79           C  
ATOM    182  C   LEU A  14       7.897   9.097   2.425  1.00 12.79           C  
ATOM    183  O   LEU A  14       8.446   8.956   3.520  1.00 12.79           O  
ATOM    184  CB  LEU A  14       9.441   9.245   0.441  1.00 12.79           C  
ATOM    185  CG  LEU A  14      10.156   8.496  -0.677  1.00 12.79           C  
ATOM    186  CD1 LEU A  14      11.090   9.432  -1.411  1.00 12.79           C  
ATOM    187  CD2 LEU A  14      10.902   7.310  -0.065  1.00 12.79           C  
ATOM    188  H   LEU A  14       7.048   8.562  -0.464  1.00 12.79           H  
ATOM    189  HA  LEU A  14       8.968   7.497   1.515  1.00 12.79           H  
ATOM    190 1HB  LEU A  14       8.926  10.098   0.007  1.00 12.79           H  
ATOM    191 2HB  LEU A  14      10.187   9.605   1.148  1.00 12.79           H  
ATOM    192  HG  LEU A  14       9.425   8.127  -1.394  1.00 12.79           H  
ATOM    193 1HD1 LEU A  14      11.592   8.889  -2.213  1.00 12.79           H  
ATOM    194 2HD1 LEU A  14      10.519  10.258  -1.833  1.00 12.79           H  
ATOM    195 3HD1 LEU A  14      11.836   9.822  -0.718  1.00 12.79           H  
ATOM    196 1HD2 LEU A  14      11.409   6.752  -0.852  1.00 12.79           H  
ATOM    197 2HD2 LEU A  14      11.636   7.671   0.654  1.00 12.79           H  
ATOM    198 3HD2 LEU A  14      10.191   6.653   0.444  1.00 12.79           H  
ATOM    199  N   VAL A  15       6.799   9.825   2.283  1.00 12.13           N  
ATOM    200  CA  VAL A  15       6.269  10.525   3.442  1.00 12.13           C  
ATOM    201  C   VAL A  15       5.454   9.624   4.396  1.00 12.13           C  
ATOM    202  O   VAL A  15       5.771   9.581   5.585  1.00 12.13           O  
ATOM    203  CB  VAL A  15       5.448  11.757   3.017  1.00 12.13           C  
ATOM    204  CG1 VAL A  15       4.798  12.379   4.236  1.00 12.13           C  
ATOM    205  CG2 VAL A  15       6.371  12.736   2.329  1.00 12.13           C  
ATOM    206  H   VAL A  15       6.363   9.917   1.381  1.00 12.13           H  
ATOM    207  HA  VAL A  15       7.116  10.909   4.011  1.00 12.13           H  
ATOM    208  HB  VAL A  15       4.674  11.479   2.337  1.00 12.13           H  
ATOM    209 1HG1 VAL A  15       4.221  13.252   3.934  1.00 12.13           H  
ATOM    210 2HG1 VAL A  15       4.135  11.650   4.706  1.00 12.13           H  
ATOM    211 3HG1 VAL A  15       5.568  12.682   4.944  1.00 12.13           H  
ATOM    212 1HG2 VAL A  15       5.805  13.613   2.021  1.00 12.13           H  
ATOM    213 2HG2 VAL A  15       7.159  13.035   3.020  1.00 12.13           H  
ATOM    214 3HG2 VAL A  15       6.814  12.260   1.453  1.00 12.13           H  
ATOM    215  N   PRO A  16       4.460   8.825   3.939  1.00 11.38           N  
ATOM    216  CA  PRO A  16       3.618   8.015   4.799  1.00 11.38           C  
ATOM    217  C   PRO A  16       4.325   6.731   5.208  1.00 11.38           C  
ATOM    218  O   PRO A  16       3.902   5.640   4.849  1.00 11.38           O  
ATOM    219  CB  PRO A  16       2.415   7.718   3.900  1.00 11.38           C  
ATOM    220  CG  PRO A  16       3.004   7.650   2.511  1.00 11.38           C  
ATOM    221  CD  PRO A  16       4.128   8.672   2.495  1.00 11.38           C  
ATOM    222  HA  PRO A  16       3.320   8.596   5.678  1.00 11.38           H  
ATOM    223 1HB  PRO A  16       1.932   6.778   4.211  1.00 11.38           H  
ATOM    224 2HB  PRO A  16       1.661   8.513   4.009  1.00 11.38           H  
ATOM    225 1HG  PRO A  16       3.367   6.627   2.302  1.00 11.38           H  
ATOM    226 2HG  PRO A  16       2.226   7.864   1.761  1.00 11.38           H  
ATOM    227 1HD  PRO A  16       4.934   8.213   1.944  1.00 11.38           H  
ATOM    228 2HD  PRO A  16       3.757   9.581   2.047  1.00 11.38           H  
ATOM    229  N   ARG A  17       5.397   6.862   5.979  1.00 10.52           N  
ATOM    230  CA  ARG A  17       6.184   5.693   6.364  1.00 10.52           C  
ATOM    231  C   ARG A  17       6.236   5.514   7.865  1.00 10.52           C  
ATOM    232  O   ARG A  17       7.268   5.696   8.512  1.00 10.52           O  
ATOM    233  CB  ARG A  17       7.604   5.771   5.815  1.00 10.52           C  
ATOM    234  CG  ARG A  17       7.715   5.643   4.304  1.00 10.52           C  
ATOM    235  CD  ARG A  17       9.153   5.474   3.831  1.00 10.52           C  
ATOM    236  NE  ARG A  17       9.949   6.695   3.942  1.00 10.52           N  
ATOM    237  CZ  ARG A  17      11.291   6.751   3.853  1.00 10.52           C  
ATOM    238  NH1 ARG A  17      11.989   5.647   3.685  1.00 10.52           N  
ATOM    239  NH2 ARG A  17      11.912   7.917   3.931  1.00 10.52           N  
ATOM    240  H   ARG A  17       5.680   7.800   6.253  1.00 10.52           H  
ATOM    241  HA  ARG A  17       5.717   4.810   5.934  1.00 10.52           H  
ATOM    242 1HB  ARG A  17       8.041   6.731   6.087  1.00 10.52           H  
ATOM    243 2HB  ARG A  17       8.211   4.989   6.267  1.00 10.52           H  
ATOM    244 1HG  ARG A  17       7.142   4.781   3.970  1.00 10.52           H  
ATOM    245 2HG  ARG A  17       7.304   6.541   3.842  1.00 10.52           H  
ATOM    246 1HD  ARG A  17       9.638   4.701   4.423  1.00 10.52           H  
ATOM    247 2HD  ARG A  17       9.148   5.173   2.788  1.00 10.52           H  
ATOM    248  HE  ARG A  17       9.442   7.581   4.031  1.00 10.52           H  
ATOM    249 1HH1 ARG A  17      11.513   4.758   3.623  1.00 10.52           H  
ATOM    250 2HH1 ARG A  17      12.996   5.688   3.619  1.00 10.52           H  
ATOM    251 1HH2 ARG A  17      11.380   8.771   4.065  1.00 10.52           H  
ATOM    252 2HH2 ARG A  17      12.917   7.957   3.865  1.00 10.52           H  
ATOM    253  N   GLY A  18       5.077   5.158   8.401  1.00  9.46           N  
ATOM    254  CA  GLY A  18       4.877   4.944   9.823  1.00  9.46           C  
ATOM    255  C   GLY A  18       4.783   3.455  10.085  1.00  9.46           C  
ATOM    256  O   GLY A  18       5.121   2.652   9.213  1.00  9.46           O  
ATOM    257  H   GLY A  18       4.295   5.035   7.775  1.00  9.46           H  
ATOM    258 1HA  GLY A  18       5.694   5.383  10.396  1.00  9.46           H  
ATOM    259 2HA  GLY A  18       3.961   5.433  10.139  1.00  9.46           H  
ATOM    260  N   SER A  19       4.279   3.085  11.256  1.00  8.13           N  
ATOM    261  CA  SER A  19       4.177   1.671  11.614  1.00  8.13           C  
ATOM    262  C   SER A  19       2.782   1.231  12.029  1.00  8.13           C  
ATOM    263  O   SER A  19       2.635   0.219  12.721  1.00  8.13           O  
ATOM    264  CB  SER A  19       5.136   1.326  12.737  1.00  8.13           C  
ATOM    265  OG  SER A  19       6.471   1.549  12.369  1.00  8.13           O  
ATOM    266  H   SER A  19       4.019   3.820  11.915  1.00  8.13           H  
ATOM    267  HA  SER A  19       4.461   1.085  10.743  1.00  8.13           H  
ATOM    268 1HB  SER A  19       4.891   1.913  13.625  1.00  8.13           H  
ATOM    269 2HB  SER A  19       5.008   0.280  12.996  1.00  8.13           H  
ATOM    270  HG  SER A  19       6.656   2.474  12.599  1.00  8.13           H  
ATOM    271  N   HIS A  20       1.734   1.932  11.599  1.00  6.57           N  
ATOM    272  CA  HIS A  20       0.400   1.503  12.012  1.00  6.57           C  
ATOM    273  C   HIS A  20      -0.090   0.347  11.158  1.00  6.57           C  
ATOM    274  O   HIS A  20      -1.014   0.467  10.351  1.00  6.57           O  
ATOM    275  CB  HIS A  20      -0.599   2.649  11.926  1.00  6.57           C  
ATOM    276  CG  HIS A  20      -1.911   2.384  12.582  1.00  6.57           C  
ATOM    277  ND1 HIS A  20      -2.110   2.509  13.941  1.00  6.57           N  
ATOM    278  CD2 HIS A  20      -3.102   2.022  12.059  1.00  6.57           C  
ATOM    279  CE1 HIS A  20      -3.371   2.235  14.224  1.00  6.57           C  
ATOM    280  NE2 HIS A  20      -3.994   1.935  13.101  1.00  6.57           N  
ATOM    281  H   HIS A  20       1.859   2.741  11.005  1.00  6.57           H  
ATOM    282  HA  HIS A  20       0.428   1.157  13.045  1.00  6.57           H  
ATOM    283 1HB  HIS A  20      -0.173   3.544  12.341  1.00  6.57           H  
ATOM    284 2HB  HIS A  20      -0.802   2.837  10.892  1.00  6.57           H  
ATOM    285  HD2 HIS A  20      -3.315   1.840  11.004  1.00  6.57           H  
ATOM    286  HE1 HIS A  20      -3.820   2.255  15.216  1.00  6.57           H  
ATOM    287  HE2 HIS A  20      -4.970   1.686  13.015  1.00  6.57           H  
ATOM    288  N   MET A  21       0.497  -0.813  11.396  1.00  4.99           N  
ATOM    289  CA  MET A  21       0.166  -2.003  10.641  1.00  4.99           C  
ATOM    290  C   MET A  21      -1.090  -2.562  11.261  1.00  4.99           C  
ATOM    291  O   MET A  21      -1.041  -3.490  12.069  1.00  4.99           O  
ATOM    292  CB  MET A  21       1.304  -3.012  10.705  1.00  4.99           C  
ATOM    293  CG  MET A  21       2.633  -2.518  10.121  1.00  4.99           C  
ATOM    294  SD  MET A  21       2.553  -2.099   8.373  1.00  4.99           S  
ATOM    295  CE  MET A  21       2.482  -0.302   8.448  1.00  4.99           C  
ATOM    296  H   MET A  21       1.235  -0.821  12.096  1.00  4.99           H  
ATOM    297  HA  MET A  21      -0.045  -1.739   9.605  1.00  4.99           H  
ATOM    298 1HB  MET A  21       1.482  -3.283  11.744  1.00  4.99           H  
ATOM    299 2HB  MET A  21       1.014  -3.920  10.175  1.00  4.99           H  
ATOM    300 1HG  MET A  21       2.953  -1.630  10.671  1.00  4.99           H  
ATOM    301 2HG  MET A  21       3.392  -3.288  10.254  1.00  4.99           H  
ATOM    302 1HE  MET A  21       2.436   0.103   7.438  1.00  4.99           H  
ATOM    303 2HE  MET A  21       1.609   0.009   8.998  1.00  4.99           H  
ATOM    304 3HE  MET A  21       3.373   0.077   8.939  1.00  4.99           H  
ATOM    305  N   ALA A  22      -2.207  -1.944  10.925  1.00  3.60           N  
ATOM    306  CA  ALA A  22      -3.469  -2.250  11.567  1.00  3.60           C  
ATOM    307  C   ALA A  22      -3.837  -3.708  11.425  1.00  3.60           C  
ATOM    308  O   ALA A  22      -3.645  -4.315  10.370  1.00  3.60           O  
ATOM    309  CB  ALA A  22      -4.577  -1.399  10.978  1.00  3.60           C  
ATOM    310  H   ALA A  22      -2.132  -1.177  10.256  1.00  3.60           H  
ATOM    311  HA  ALA A  22      -3.369  -2.024  12.628  1.00  3.60           H  
ATOM    312 1HB  ALA A  22      -5.512  -1.622  11.490  1.00  3.60           H  
ATOM    313 2HB  ALA A  22      -4.336  -0.358  11.096  1.00  3.60           H  
ATOM    314 3HB  ALA A  22      -4.683  -1.626   9.928  1.00  3.60           H  
ATOM    315  N   SER A  23      -4.388  -4.252  12.502  1.00  2.52           N  
ATOM    316  CA  SER A  23      -4.877  -5.613  12.521  1.00  2.52           C  
ATOM    317  C   SER A  23      -6.247  -5.647  11.890  1.00  2.52           C  
ATOM    318  O   SER A  23      -6.849  -4.598  11.660  1.00  2.52           O  
ATOM    319  CB  SER A  23      -4.953  -6.130  13.941  1.00  2.52           C  
ATOM    320  OG  SER A  23      -5.950  -5.459  14.657  1.00  2.52           O  
ATOM    321  H   SER A  23      -4.481  -3.691  13.334  1.00  2.52           H  
ATOM    322  HA  SER A  23      -4.213  -6.237  11.926  1.00  2.52           H  
ATOM    323 1HB  SER A  23      -5.165  -7.200  13.931  1.00  2.52           H  
ATOM    324 2HB  SER A  23      -3.991  -5.989  14.431  1.00  2.52           H  
ATOM    325  HG  SER A  23      -6.771  -5.622  14.176  1.00  2.52           H  
ATOM    326  N   MET A  24      -6.742  -6.841  11.622  1.00  1.78           N  
ATOM    327  CA  MET A  24      -8.068  -6.984  11.053  1.00  1.78           C  
ATOM    328  C   MET A  24      -8.741  -8.295  11.442  1.00  1.78           C  
ATOM    329  O   MET A  24      -8.069  -9.291  11.712  1.00  1.78           O  
ATOM    330  CB  MET A  24      -7.972  -6.780   9.538  1.00  1.78           C  
ATOM    331  CG  MET A  24      -7.052  -7.765   8.821  1.00  1.78           C  
ATOM    332  SD  MET A  24      -6.924  -7.446   7.066  1.00  1.78           S  
ATOM    333  CE  MET A  24      -8.421  -8.206   6.636  1.00  1.78           C  
ATOM    334  H   MET A  24      -6.196  -7.665  11.821  1.00  1.78           H  
ATOM    335  HA  MET A  24      -8.682  -6.183  11.455  1.00  1.78           H  
ATOM    336 1HB  MET A  24      -8.970  -6.883   9.107  1.00  1.78           H  
ATOM    337 2HB  MET A  24      -7.630  -5.765   9.322  1.00  1.78           H  
ATOM    338 1HG  MET A  24      -6.053  -7.737   9.255  1.00  1.78           H  
ATOM    339 2HG  MET A  24      -7.460  -8.751   8.947  1.00  1.78           H  
ATOM    340 1HE  MET A  24      -8.596  -8.127   5.579  1.00  1.78           H  
ATOM    341 2HE  MET A  24      -8.360  -9.230   6.913  1.00  1.78           H  
ATOM    342 3HE  MET A  24      -9.207  -7.745   7.181  1.00  1.78           H  
ATOM    343  N   ASP A  25     -10.073  -8.271  11.437  1.00  1.31           N  
ATOM    344  CA  ASP A  25     -10.912  -9.436  11.732  1.00  1.31           C  
ATOM    345  C   ASP A  25     -11.598  -9.968  10.481  1.00  1.31           C  
ATOM    346  O   ASP A  25     -12.332  -9.220   9.826  1.00  1.31           O  
ATOM    347  CB  ASP A  25     -12.024  -9.098  12.739  1.00  1.31           C  
ATOM    348  CG  ASP A  25     -11.592  -8.796  14.195  1.00  1.31           C  
ATOM    349  OD1 ASP A  25     -11.102  -9.680  14.870  1.00  1.31           O  
ATOM    350  OD2 ASP A  25     -11.814  -7.682  14.641  1.00  1.31           O  
ATOM    351  H   ASP A  25     -10.517  -7.377  11.228  1.00  1.31           H  
ATOM    352  HA  ASP A  25     -10.285 -10.208  12.145  1.00  1.31           H  
ATOM    353 1HB  ASP A  25     -12.595  -8.253  12.368  1.00  1.31           H  
ATOM    354 2HB  ASP A  25     -12.691  -9.946  12.777  1.00  1.31           H  
ATOM    355  N   VAL A  26     -11.352 -11.231  10.127  1.00  1.03           N  
ATOM    356  CA  VAL A  26     -11.997 -11.764   8.922  1.00  1.03           C  
ATOM    357  C   VAL A  26     -13.008 -12.874   9.162  1.00  1.03           C  
ATOM    358  O   VAL A  26     -12.708 -13.960   9.685  1.00  1.03           O  
ATOM    359  CB  VAL A  26     -10.984 -12.255   7.893  1.00  1.03           C  
ATOM    360  CG1 VAL A  26     -11.699 -12.814   6.772  1.00  1.03           C  
ATOM    361  CG2 VAL A  26     -10.155 -11.098   7.428  1.00  1.03           C  
ATOM    362  H   VAL A  26     -10.731 -11.807  10.703  1.00  1.03           H  
ATOM    363  HA  VAL A  26     -12.535 -10.944   8.447  1.00  1.03           H  
ATOM    364  HB  VAL A  26     -10.380 -13.027   8.309  1.00  1.03           H  
ATOM    365 1HG1 VAL A  26     -11.019 -13.150   6.008  1.00  1.03           H  
ATOM    366 2HG1 VAL A  26     -12.300 -13.627   7.093  1.00  1.03           H  
ATOM    367 3HG1 VAL A  26     -12.325 -12.039   6.407  1.00  1.03           H  
ATOM    368 1HG2 VAL A  26      -9.439 -11.440   6.679  1.00  1.03           H  
ATOM    369 2HG2 VAL A  26     -10.802 -10.344   6.999  1.00  1.03           H  
ATOM    370 3HG2 VAL A  26      -9.623 -10.665   8.267  1.00  1.03           H  
ATOM    371  N   PHE A  27     -14.202 -12.610   8.665  1.00  0.87           N  
ATOM    372  CA  PHE A  27     -15.314 -13.511   8.742  1.00  0.87           C  
ATOM    373  C   PHE A  27     -15.694 -13.925   7.335  1.00  0.87           C  
ATOM    374  O   PHE A  27     -15.448 -13.162   6.396  1.00  0.87           O  
ATOM    375  CB  PHE A  27     -16.497 -12.796   9.368  1.00  0.87           C  
ATOM    376  CG  PHE A  27     -16.212 -12.281  10.716  1.00  0.87           C  
ATOM    377  CD1 PHE A  27     -15.650 -11.040  10.877  1.00  0.87           C  
ATOM    378  CD2 PHE A  27     -16.481 -13.013  11.807  1.00  0.87           C  
ATOM    379  CE1 PHE A  27     -15.373 -10.563  12.128  1.00  0.87           C  
ATOM    380  CE2 PHE A  27     -16.196 -12.564  13.059  1.00  0.87           C  
ATOM    381  CZ  PHE A  27     -15.641 -11.331  13.226  1.00  0.87           C  
ATOM    382  H   PHE A  27     -14.367 -11.698   8.246  1.00  0.87           H  
ATOM    383  HA  PHE A  27     -15.018 -14.359   9.326  1.00  0.87           H  
ATOM    384 1HB  PHE A  27     -16.744 -11.978   8.747  1.00  0.87           H  
ATOM    385 2HB  PHE A  27     -17.358 -13.465   9.417  1.00  0.87           H  
ATOM    386  HD1 PHE A  27     -15.429 -10.433   9.996  1.00  0.87           H  
ATOM    387  HD2 PHE A  27     -16.942 -13.963  11.670  1.00  0.87           H  
ATOM    388  HE1 PHE A  27     -14.937  -9.573  12.246  1.00  0.87           H  
ATOM    389  HE2 PHE A  27     -16.424 -13.183  13.909  1.00  0.87           H  
ATOM    390  HZ  PHE A  27     -15.423 -10.958  14.218  1.00  0.87           H  
ATOM    391  N   TRP A  28     -16.290 -15.096   7.173  1.00  0.80           N  
ATOM    392  CA  TRP A  28     -16.790 -15.457   5.848  1.00  0.80           C  
ATOM    393  C   TRP A  28     -18.284 -15.832   5.909  1.00  0.80           C  
ATOM    394  O   TRP A  28     -18.729 -16.621   6.736  1.00  0.80           O  
ATOM    395  CB  TRP A  28     -15.938 -16.567   5.227  1.00  0.80           C  
ATOM    396  CG  TRP A  28     -16.244 -16.839   3.775  1.00  0.80           C  
ATOM    397  CD1 TRP A  28     -17.315 -17.438   3.344  1.00  0.80           C  
ATOM    398  CD2 TRP A  28     -15.474 -16.525   2.585  1.00  0.80           C  
ATOM    399  NE1 TRP A  28     -17.303 -17.560   1.979  1.00  0.80           N  
ATOM    400  CE2 TRP A  28     -16.191 -17.008   1.509  1.00  0.80           C  
ATOM    401  CE3 TRP A  28     -14.276 -15.890   2.353  1.00  0.80           C  
ATOM    402  CZ2 TRP A  28     -15.751 -16.884   0.231  1.00  0.80           C  
ATOM    403  CZ3 TRP A  28     -13.858 -15.738   1.056  1.00  0.80           C  
ATOM    404  CH2 TRP A  28     -14.564 -16.221   0.023  1.00  0.80           C  
ATOM    405  H   TRP A  28     -16.385 -15.720   7.976  1.00  0.80           H  
ATOM    406  HA  TRP A  28     -16.698 -14.592   5.195  1.00  0.80           H  
ATOM    407 1HB  TRP A  28     -14.924 -16.280   5.290  1.00  0.80           H  
ATOM    408 2HB  TRP A  28     -16.060 -17.489   5.791  1.00  0.80           H  
ATOM    409  HD1 TRP A  28     -18.080 -17.772   3.992  1.00  0.80           H  
ATOM    410  HE1 TRP A  28     -18.033 -17.990   1.427  1.00  0.80           H  
ATOM    411  HE3 TRP A  28     -13.685 -15.493   3.162  1.00  0.80           H  
ATOM    412  HZ2 TRP A  28     -16.317 -17.278  -0.597  1.00  0.80           H  
ATOM    413  HZ3 TRP A  28     -12.956 -15.219   0.887  1.00  0.80           H  
ATOM    414  HH2 TRP A  28     -14.186 -16.080  -0.993  1.00  0.80           H  
ATOM    415  N   PHE A  29     -19.071 -15.195   5.072  1.00  0.79           N  
ATOM    416  CA  PHE A  29     -20.503 -15.422   4.978  1.00  0.79           C  
ATOM    417  C   PHE A  29     -20.834 -16.826   4.545  1.00  0.79           C  
ATOM    418  O   PHE A  29     -20.301 -17.321   3.561  1.00  0.79           O  
ATOM    419  CB  PHE A  29     -21.111 -14.467   3.976  1.00  0.79           C  
ATOM    420  CG  PHE A  29     -22.568 -14.637   3.775  1.00  0.79           C  
ATOM    421  CD1 PHE A  29     -23.437 -14.189   4.711  1.00  0.79           C  
ATOM    422  CD2 PHE A  29     -23.067 -15.233   2.624  1.00  0.79           C  
ATOM    423  CE1 PHE A  29     -24.777 -14.308   4.548  1.00  0.79           C  
ATOM    424  CE2 PHE A  29     -24.423 -15.362   2.439  1.00  0.79           C  
ATOM    425  CZ  PHE A  29     -25.283 -14.895   3.404  1.00  0.79           C  
ATOM    426  H   PHE A  29     -18.639 -14.553   4.435  1.00  0.79           H  
ATOM    427  HA  PHE A  29     -20.948 -15.261   5.954  1.00  0.79           H  
ATOM    428 1HB  PHE A  29     -20.916 -13.442   4.275  1.00  0.79           H  
ATOM    429 2HB  PHE A  29     -20.625 -14.633   3.036  1.00  0.79           H  
ATOM    430  HD1 PHE A  29     -23.039 -13.743   5.592  1.00  0.79           H  
ATOM    431  HD2 PHE A  29     -22.375 -15.594   1.866  1.00  0.79           H  
ATOM    432  HE1 PHE A  29     -25.436 -13.938   5.324  1.00  0.79           H  
ATOM    433  HE2 PHE A  29     -24.812 -15.828   1.533  1.00  0.79           H  
ATOM    434  HZ  PHE A  29     -26.355 -14.988   3.266  1.00  0.79           H  
ATOM    435  N   LEU A  30     -21.748 -17.441   5.270  1.00  0.80           N  
ATOM    436  CA  LEU A  30     -22.213 -18.786   5.010  1.00  0.80           C  
ATOM    437  C   LEU A  30     -23.632 -18.807   4.456  1.00  0.80           C  
ATOM    438  O   LEU A  30     -24.577 -18.574   5.208  1.00  0.80           O  
ATOM    439  CB  LEU A  30     -22.158 -19.559   6.339  1.00  0.80           C  
ATOM    440  CG  LEU A  30     -22.592 -21.013   6.344  1.00  0.80           C  
ATOM    441  CD1 LEU A  30     -21.698 -21.786   5.453  1.00  0.80           C  
ATOM    442  CD2 LEU A  30     -22.490 -21.562   7.755  1.00  0.80           C  
ATOM    443  H   LEU A  30     -22.135 -16.944   6.058  1.00  0.80           H  
ATOM    444  HA  LEU A  30     -21.546 -19.254   4.313  1.00  0.80           H  
ATOM    445 1HB  LEU A  30     -21.133 -19.563   6.658  1.00  0.80           H  
ATOM    446 2HB  LEU A  30     -22.747 -19.021   7.087  1.00  0.80           H  
ATOM    447  HG  LEU A  30     -23.617 -21.100   5.973  1.00  0.80           H  
ATOM    448 1HD1 LEU A  30     -21.968 -22.822   5.446  1.00  0.80           H  
ATOM    449 2HD1 LEU A  30     -21.770 -21.391   4.446  1.00  0.80           H  
ATOM    450 3HD1 LEU A  30     -20.686 -21.688   5.819  1.00  0.80           H  
ATOM    451 1HD2 LEU A  30     -22.777 -22.604   7.764  1.00  0.80           H  
ATOM    452 2HD2 LEU A  30     -21.464 -21.479   8.100  1.00  0.80           H  
ATOM    453 3HD2 LEU A  30     -23.140 -21.009   8.409  1.00  0.80           H  
ATOM    454  N   PRO A  31     -23.845 -18.993   3.153  1.00  0.83           N  
ATOM    455  CA  PRO A  31     -25.141 -19.146   2.559  1.00  0.83           C  
ATOM    456  C   PRO A  31     -25.824 -20.314   3.213  1.00  0.83           C  
ATOM    457  O   PRO A  31     -25.148 -21.319   3.495  1.00  0.83           O  
ATOM    458  CB  PRO A  31     -24.844 -19.357   1.079  1.00  0.83           C  
ATOM    459  CG  PRO A  31     -23.446 -18.801   0.888  1.00  0.83           C  
ATOM    460  CD  PRO A  31     -22.743 -19.085   2.192  1.00  0.83           C  
ATOM    461  HA  PRO A  31     -25.708 -18.198   2.746  1.00  0.83           H  
ATOM    462 1HB  PRO A  31     -24.896 -20.440   0.833  1.00  0.83           H  
ATOM    463 2HB  PRO A  31     -25.593 -18.864   0.456  1.00  0.83           H  
ATOM    464 1HG  PRO A  31     -22.951 -19.285   0.034  1.00  0.83           H  
ATOM    465 2HG  PRO A  31     -23.486 -17.734   0.655  1.00  0.83           H  
ATOM    466 1HD  PRO A  31     -22.296 -20.091   2.183  1.00  0.83           H  
ATOM    467 2HD  PRO A  31     -22.013 -18.315   2.355  1.00  0.83           H  
ATOM    468  N   THR A  32     -27.125 -20.255   3.430  1.00  0.88           N  
ATOM    469  CA  THR A  32     -27.818 -21.399   3.991  1.00  0.88           C  
ATOM    470  C   THR A  32     -29.087 -21.532   3.182  1.00  0.88           C  
ATOM    471  O   THR A  32     -30.191 -21.639   3.731  1.00  0.88           O  
ATOM    472  CB  THR A  32     -28.154 -21.181   5.478  1.00  0.88           C  
ATOM    473  OG1 THR A  32     -28.963 -20.027   5.592  1.00  0.88           O  
ATOM    474  CG2 THR A  32     -26.881 -20.960   6.314  1.00  0.88           C  
ATOM    475  H   THR A  32     -27.663 -19.436   3.135  1.00  0.88           H  
ATOM    476  HA  THR A  32     -27.205 -22.279   3.873  1.00  0.88           H  
ATOM    477  HB  THR A  32     -28.685 -22.038   5.855  1.00  0.88           H  
ATOM    478  HG1 THR A  32     -28.488 -19.282   5.221  1.00  0.88           H  
ATOM    479 1HG2 THR A  32     -27.154 -20.784   7.347  1.00  0.88           H  
ATOM    480 2HG2 THR A  32     -26.250 -21.827   6.248  1.00  0.88           H  
ATOM    481 3HG2 THR A  32     -26.344 -20.100   5.947  1.00  0.88           H  
ATOM    482  N   HIS A  33     -28.909 -21.430   1.862  1.00  0.92           N  
ATOM    483  CA  HIS A  33     -30.020 -21.412   0.916  1.00  0.92           C  
ATOM    484  C   HIS A  33     -29.668 -21.909  -0.504  1.00  0.92           C  
ATOM    485  O   HIS A  33     -30.229 -21.431  -1.497  1.00  0.92           O  
ATOM    486  CB  HIS A  33     -30.609 -19.993   0.928  1.00  0.92           C  
ATOM    487  CG  HIS A  33     -29.599 -18.865   0.735  1.00  0.92           C  
ATOM    488  ND1 HIS A  33     -28.783 -18.384   1.781  1.00  0.92           N  
ATOM    489  CD2 HIS A  33     -29.310 -18.106  -0.341  1.00  0.92           C  
ATOM    490  CE1 HIS A  33     -28.065 -17.364   1.324  1.00  0.92           C  
ATOM    491  NE2 HIS A  33     -28.360 -17.185   0.051  1.00  0.92           N  
ATOM    492  H   HIS A  33     -27.960 -21.354   1.512  1.00  0.92           H  
ATOM    493  HA  HIS A  33     -30.799 -22.077   1.295  1.00  0.92           H  
ATOM    494 1HB  HIS A  33     -31.356 -19.913   0.141  1.00  0.92           H  
ATOM    495 2HB  HIS A  33     -31.118 -19.824   1.861  1.00  0.92           H  
ATOM    496  HD2 HIS A  33     -29.760 -18.193  -1.331  1.00  0.92           H  
ATOM    497  HE1 HIS A  33     -27.351 -16.776   1.892  1.00  0.92           H  
ATOM    498  HE2 HIS A  33     -27.963 -16.476  -0.555  1.00  0.92           H  
ATOM    499  N   GLY A  34     -28.746 -22.878  -0.581  1.00  0.97           N  
ATOM    500  CA  GLY A  34     -28.263 -23.448  -1.854  1.00  0.97           C  
ATOM    501  C   GLY A  34     -26.886 -22.865  -2.165  1.00  0.97           C  
ATOM    502  O   GLY A  34     -26.670 -21.671  -1.955  1.00  0.97           O  
ATOM    503  H   GLY A  34     -28.345 -23.232   0.279  1.00  0.97           H  
ATOM    504 1HA  GLY A  34     -28.199 -24.535  -1.786  1.00  0.97           H  
ATOM    505 2HA  GLY A  34     -28.957 -23.211  -2.667  1.00  0.97           H  
ATOM    506  N   ASP A  35     -25.944 -23.684  -2.653  1.00  1.01           N  
ATOM    507  CA  ASP A  35     -24.605 -23.136  -2.898  1.00  1.01           C  
ATOM    508  C   ASP A  35     -23.802 -23.881  -3.972  1.00  1.01           C  
ATOM    509  O   ASP A  35     -23.641 -25.092  -3.895  1.00  1.01           O  
ATOM    510  CB  ASP A  35     -23.854 -23.159  -1.563  1.00  1.01           C  
ATOM    511  CG  ASP A  35     -22.566 -22.417  -1.541  1.00  1.01           C  
ATOM    512  OD1 ASP A  35     -22.571 -21.333  -1.086  1.00  1.01           O  
ATOM    513  OD2 ASP A  35     -21.550 -22.943  -1.902  1.00  1.01           O  
ATOM    514  H   ASP A  35     -26.144 -24.676  -2.798  1.00  1.01           H  
ATOM    515  HA  ASP A  35     -24.716 -22.104  -3.224  1.00  1.01           H  
ATOM    516 1HB  ASP A  35     -24.495 -22.738  -0.784  1.00  1.01           H  
ATOM    517 2HB  ASP A  35     -23.661 -24.196  -1.286  1.00  1.01           H  
ATOM    518  N   GLY A  36     -23.234 -23.150  -4.932  1.00  1.05           N  
ATOM    519  CA  GLY A  36     -22.441 -23.761  -6.008  1.00  1.05           C  
ATOM    520  C   GLY A  36     -21.723 -22.726  -6.864  1.00  1.05           C  
ATOM    521  O   GLY A  36     -21.473 -21.618  -6.411  1.00  1.05           O  
ATOM    522  H   GLY A  36     -23.377 -22.151  -4.937  1.00  1.05           H  
ATOM    523 1HA  GLY A  36     -21.704 -24.440  -5.573  1.00  1.05           H  
ATOM    524 2HA  GLY A  36     -23.078 -24.357  -6.644  1.00  1.05           H  
ATOM    525  N   HIS A  37     -21.388 -23.093  -8.108  1.00  1.10           N  
ATOM    526  CA  HIS A  37     -20.583 -22.217  -8.975  1.00  1.10           C  
ATOM    527  C   HIS A  37     -21.349 -21.202  -9.810  1.00  1.10           C  
ATOM    528  O   HIS A  37     -20.735 -20.442 -10.556  1.00  1.10           O  
ATOM    529  CB  HIS A  37     -19.753 -23.039  -9.980  1.00  1.10           C  
ATOM    530  CG  HIS A  37     -18.663 -23.875  -9.392  1.00  1.10           C  
ATOM    531  ND1 HIS A  37     -18.848 -25.189  -9.018  1.00  1.10           N  
ATOM    532  CD2 HIS A  37     -17.378 -23.573  -9.087  1.00  1.10           C  
ATOM    533  CE1 HIS A  37     -17.718 -25.661  -8.509  1.00  1.10           C  
ATOM    534  NE2 HIS A  37     -16.816 -24.697  -8.536  1.00  1.10           N  
ATOM    535  H   HIS A  37     -21.669 -24.011  -8.440  1.00  1.10           H  
ATOM    536  HA  HIS A  37     -19.904 -21.647  -8.352  1.00  1.10           H  
ATOM    537 1HB  HIS A  37     -20.434 -23.706 -10.513  1.00  1.10           H  
ATOM    538 2HB  HIS A  37     -19.323 -22.367 -10.720  1.00  1.10           H  
ATOM    539  HD2 HIS A  37     -16.887 -22.610  -9.230  1.00  1.10           H  
ATOM    540  HE1 HIS A  37     -17.558 -26.660  -8.116  1.00  1.10           H  
ATOM    541  HE2 HIS A  37     -15.849 -24.754  -8.172  1.00  1.10           H  
ATOM    542  N   TYR A  38     -22.676 -21.191  -9.728  1.00  1.17           N  
ATOM    543  CA  TYR A  38     -23.449 -20.247 -10.541  1.00  1.17           C  
ATOM    544  C   TYR A  38     -24.424 -19.441  -9.677  1.00  1.17           C  
ATOM    545  O   TYR A  38     -24.934 -19.943  -8.673  1.00  1.17           O  
ATOM    546  CB  TYR A  38     -24.180 -20.995 -11.660  1.00  1.17           C  
ATOM    547  CG  TYR A  38     -23.237 -21.772 -12.576  1.00  1.17           C  
ATOM    548  CD1 TYR A  38     -23.504 -23.095 -12.866  1.00  1.17           C  
ATOM    549  CD2 TYR A  38     -22.087 -21.182 -13.076  1.00  1.17           C  
ATOM    550  CE1 TYR A  38     -22.644 -23.824 -13.642  1.00  1.17           C  
ATOM    551  CE2 TYR A  38     -21.218 -21.915 -13.847  1.00  1.17           C  
ATOM    552  CZ  TYR A  38     -21.492 -23.231 -14.133  1.00  1.17           C  
ATOM    553  OH  TYR A  38     -20.620 -23.967 -14.900  1.00  1.17           O  
ATOM    554  H   TYR A  38     -23.147 -21.831  -9.099  1.00  1.17           H  
ATOM    555  HA  TYR A  38     -22.768 -19.530 -11.003  1.00  1.17           H  
ATOM    556 1HB  TYR A  38     -24.884 -21.709 -11.224  1.00  1.17           H  
ATOM    557 2HB  TYR A  38     -24.753 -20.290 -12.257  1.00  1.17           H  
ATOM    558  HD1 TYR A  38     -24.389 -23.562 -12.476  1.00  1.17           H  
ATOM    559  HD2 TYR A  38     -21.862 -20.137 -12.846  1.00  1.17           H  
ATOM    560  HE1 TYR A  38     -22.869 -24.865 -13.864  1.00  1.17           H  
ATOM    561  HE2 TYR A  38     -20.317 -21.456 -14.230  1.00  1.17           H  
ATOM    562  HH  TYR A  38     -20.987 -24.841 -15.045  1.00  1.17           H  
ATOM    563  N   LEU A  39     -24.703 -18.200 -10.075  1.00  1.24           N  
ATOM    564  CA  LEU A  39     -25.674 -17.356  -9.370  1.00  1.24           C  
ATOM    565  C   LEU A  39     -26.953 -17.216 -10.171  1.00  1.24           C  
ATOM    566  O   LEU A  39     -26.941 -17.439 -11.374  1.00  1.24           O  
ATOM    567  CB  LEU A  39     -25.101 -15.965  -9.136  1.00  1.24           C  
ATOM    568  CG  LEU A  39     -23.827 -15.922  -8.389  1.00  1.24           C  
ATOM    569  CD1 LEU A  39     -23.376 -14.533  -8.311  1.00  1.24           C  
ATOM    570  CD2 LEU A  39     -23.990 -16.486  -7.011  1.00  1.24           C  
ATOM    571  H   LEU A  39     -24.248 -17.804 -10.901  1.00  1.24           H  
ATOM    572  HA  LEU A  39     -25.910 -17.807  -8.404  1.00  1.24           H  
ATOM    573 1HB  LEU A  39     -24.897 -15.518 -10.099  1.00  1.24           H  
ATOM    574 2HB  LEU A  39     -25.834 -15.342  -8.615  1.00  1.24           H  
ATOM    575  HG  LEU A  39     -23.100 -16.489  -8.924  1.00  1.24           H  
ATOM    576 1HD1 LEU A  39     -22.434 -14.511  -7.777  1.00  1.24           H  
ATOM    577 2HD1 LEU A  39     -23.245 -14.127  -9.311  1.00  1.24           H  
ATOM    578 3HD1 LEU A  39     -24.122 -13.946  -7.774  1.00  1.24           H  
ATOM    579 1HD2 LEU A  39     -23.033 -16.431  -6.506  1.00  1.24           H  
ATOM    580 2HD2 LEU A  39     -24.728 -15.907  -6.465  1.00  1.24           H  
ATOM    581 3HD2 LEU A  39     -24.315 -17.525  -7.073  1.00  1.24           H  
ATOM    582  N   GLY A  40     -28.075 -16.897  -9.498  1.00  1.31           N  
ATOM    583  CA  GLY A  40     -29.338 -16.580 -10.194  1.00  1.31           C  
ATOM    584  C   GLY A  40     -30.084 -17.818 -10.668  1.00  1.31           C  
ATOM    585  O   GLY A  40     -31.126 -17.727 -11.318  1.00  1.31           O  
ATOM    586  H   GLY A  40     -28.033 -16.792  -8.490  1.00  1.31           H  
ATOM    587 1HA  GLY A  40     -29.979 -16.006  -9.524  1.00  1.31           H  
ATOM    588 2HA  GLY A  40     -29.131 -15.943 -11.050  1.00  1.31           H  
ATOM    589  N   THR A  41     -29.526 -18.965 -10.339  1.00  1.36           N  
ATOM    590  CA  THR A  41     -30.016 -20.258 -10.743  1.00  1.36           C  
ATOM    591  C   THR A  41     -29.840 -21.306  -9.661  1.00  1.36           C  
ATOM    592  O   THR A  41     -29.536 -20.999  -8.508  1.00  1.36           O  
ATOM    593  CB  THR A  41     -29.300 -20.685 -12.055  1.00  1.36           C  
ATOM    594  OG1 THR A  41     -29.922 -21.876 -12.584  1.00  1.36           O  
ATOM    595  CG2 THR A  41     -27.787 -20.909 -11.828  1.00  1.36           C  
ATOM    596  H   THR A  41     -28.681 -18.923  -9.793  1.00  1.36           H  
ATOM    597  HA  THR A  41     -31.082 -20.171 -10.947  1.00  1.36           H  
ATOM    598  HB  THR A  41     -29.417 -19.882 -12.788  1.00  1.36           H  
ATOM    599  HG1 THR A  41     -29.760 -21.910 -13.543  1.00  1.36           H  
ATOM    600 1HG2 THR A  41     -27.312 -21.179 -12.772  1.00  1.36           H  
ATOM    601 2HG2 THR A  41     -27.340 -19.991 -11.453  1.00  1.36           H  
ATOM    602 3HG2 THR A  41     -27.618 -21.703 -11.105  1.00  1.36           H  
ATOM    603  N   THR A  42     -30.103 -22.541 -10.053  1.00  1.38           N  
ATOM    604  CA  THR A  42     -29.982 -23.710  -9.217  1.00  1.38           C  
ATOM    605  C   THR A  42     -28.994 -24.628  -9.905  1.00  1.38           C  
ATOM    606  O   THR A  42     -28.518 -25.618  -9.341  1.00  1.38           O  
ATOM    607  CB  THR A  42     -31.345 -24.385  -8.989  1.00  1.38           C  
ATOM    608  OG1 THR A  42     -31.903 -24.794 -10.243  1.00  1.38           O  
ATOM    609  CG2 THR A  42     -32.294 -23.416  -8.305  1.00  1.38           C  
ATOM    610  H   THR A  42     -30.338 -22.660 -11.024  1.00  1.38           H  
ATOM    611  HA  THR A  42     -29.567 -23.422  -8.251  1.00  1.38           H  
ATOM    612  HB  THR A  42     -31.214 -25.262  -8.357  1.00  1.38           H  
ATOM    613  HG1 THR A  42     -31.348 -25.471 -10.636  1.00  1.38           H  
ATOM    614 1HG2 THR A  42     -33.255 -23.904  -8.145  1.00  1.38           H  
ATOM    615 2HG2 THR A  42     -31.874 -23.113  -7.346  1.00  1.38           H  
ATOM    616 3HG2 THR A  42     -32.436 -22.539  -8.932  1.00  1.38           H  
ATOM    617  N   GLN A  43     -28.695 -24.304 -11.163  1.00  1.36           N  
ATOM    618  CA  GLN A  43     -27.750 -25.122 -11.904  1.00  1.36           C  
ATOM    619  C   GLN A  43     -26.431 -25.116 -11.167  1.00  1.36           C  
ATOM    620  O   GLN A  43     -25.938 -24.055 -10.791  1.00  1.36           O  
ATOM    621  CB  GLN A  43     -27.519 -24.584 -13.323  1.00  1.36           C  
ATOM    622  CG  GLN A  43     -26.572 -25.452 -14.168  1.00  1.36           C  
ATOM    623  CD  GLN A  43     -26.354 -24.925 -15.585  1.00  1.36           C  
ATOM    624  OE1 GLN A  43     -27.059 -24.028 -16.057  1.00  1.36           O  
ATOM    625  NE2 GLN A  43     -25.366 -25.487 -16.272  1.00  1.36           N  
ATOM    626  H   GLN A  43     -29.123 -23.481 -11.591  1.00  1.36           H  
ATOM    627  HA  GLN A  43     -28.123 -26.146 -11.954  1.00  1.36           H  
ATOM    628 1HB  GLN A  43     -28.473 -24.505 -13.843  1.00  1.36           H  
ATOM    629 2HB  GLN A  43     -27.090 -23.585 -13.270  1.00  1.36           H  
ATOM    630 1HG  GLN A  43     -25.602 -25.488 -13.677  1.00  1.36           H  
ATOM    631 2HG  GLN A  43     -26.987 -26.456 -14.239  1.00  1.36           H  
ATOM    632 1HE2 GLN A  43     -25.169 -25.188 -17.209  1.00  1.36           H  
ATOM    633 2HE2 GLN A  43     -24.815 -26.211 -15.857  1.00  1.36           H  
ATOM    634  N   GLY A  44     -25.881 -26.291 -10.911  1.00  1.32           N  
ATOM    635  CA  GLY A  44     -24.589 -26.385 -10.249  1.00  1.32           C  
ATOM    636  C   GLY A  44     -24.644 -26.211  -8.727  1.00  1.32           C  
ATOM    637  O   GLY A  44     -23.606 -26.264  -8.069  1.00  1.32           O  
ATOM    638  H   GLY A  44     -26.352 -27.136 -11.198  1.00  1.32           H  
ATOM    639 1HA  GLY A  44     -24.144 -27.353 -10.481  1.00  1.32           H  
ATOM    640 2HA  GLY A  44     -23.922 -25.630 -10.670  1.00  1.32           H  
ATOM    641  N   ALA A  45     -25.829 -25.984  -8.159  1.00  1.25           N  
ATOM    642  CA  ALA A  45     -25.908 -25.770  -6.720  1.00  1.25           C  
ATOM    643  C   ALA A  45     -25.975 -27.072  -5.952  1.00  1.25           C  
ATOM    644  O   ALA A  45     -26.681 -28.012  -6.331  1.00  1.25           O  
ATOM    645  CB  ALA A  45     -27.120 -24.914  -6.375  1.00  1.25           C  
ATOM    646  H   ALA A  45     -26.684 -25.941  -8.722  1.00  1.25           H  
ATOM    647  HA  ALA A  45     -25.021 -25.244  -6.403  1.00  1.25           H  
ATOM    648 1HB  ALA A  45     -27.137 -24.743  -5.292  1.00  1.25           H  
ATOM    649 2HB  ALA A  45     -27.052 -23.960  -6.895  1.00  1.25           H  
ATOM    650 3HB  ALA A  45     -28.028 -25.431  -6.673  1.00  1.25           H  
ATOM    651  N   ARG A  46     -25.292 -27.088  -4.827  1.00  1.16           N  
ATOM    652  CA  ARG A  46     -25.340 -28.171  -3.889  1.00  1.16           C  
ATOM    653  C   ARG A  46     -26.461 -27.841  -2.908  1.00  1.16           C  
ATOM    654  O   ARG A  46     -26.618 -26.666  -2.533  1.00  1.16           O  
ATOM    655  CB  ARG A  46     -23.987 -28.316  -3.177  1.00  1.16           C  
ATOM    656  CG  ARG A  46     -23.861 -29.459  -2.177  1.00  1.16           C  
ATOM    657  CD  ARG A  46     -22.463 -29.582  -1.634  1.00  1.16           C  
ATOM    658  NE  ARG A  46     -22.386 -30.606  -0.601  1.00  1.16           N  
ATOM    659  CZ  ARG A  46     -21.268 -30.970   0.079  1.00  1.16           C  
ATOM    660  NH1 ARG A  46     -20.098 -30.427  -0.194  1.00  1.16           N  
ATOM    661  NH2 ARG A  46     -21.362 -31.880   1.039  1.00  1.16           N  
ATOM    662  H   ARG A  46     -24.693 -26.305  -4.598  1.00  1.16           H  
ATOM    663  HA  ARG A  46     -25.529 -29.091  -4.433  1.00  1.16           H  
ATOM    664 1HB  ARG A  46     -23.209 -28.442  -3.927  1.00  1.16           H  
ATOM    665 2HB  ARG A  46     -23.764 -27.383  -2.640  1.00  1.16           H  
ATOM    666 1HG  ARG A  46     -24.533 -29.272  -1.342  1.00  1.16           H  
ATOM    667 2HG  ARG A  46     -24.135 -30.396  -2.660  1.00  1.16           H  
ATOM    668 1HD  ARG A  46     -21.767 -29.836  -2.435  1.00  1.16           H  
ATOM    669 2HD  ARG A  46     -22.173 -28.630  -1.192  1.00  1.16           H  
ATOM    670  HE  ARG A  46     -23.254 -31.065  -0.339  1.00  1.16           H  
ATOM    671 1HH1 ARG A  46     -20.021 -29.745  -0.931  1.00  1.16           H  
ATOM    672 2HH1 ARG A  46     -19.264 -30.680   0.366  1.00  1.16           H  
ATOM    673 1HH2 ARG A  46     -22.257 -32.297   1.252  1.00  1.16           H  
ATOM    674 2HH2 ARG A  46     -20.541 -32.168   1.561  1.00  1.16           H  
ATOM    675  N   PRO A  47     -27.383 -28.759  -2.597  1.00  1.08           N  
ATOM    676  CA  PRO A  47     -28.378 -28.602  -1.564  1.00  1.08           C  
ATOM    677  C   PRO A  47     -27.689 -28.274  -0.270  1.00  1.08           C  
ATOM    678  O   PRO A  47     -26.639 -28.864   0.022  1.00  1.08           O  
ATOM    679  CB  PRO A  47     -29.093 -29.943  -1.534  1.00  1.08           C  
ATOM    680  CG  PRO A  47     -28.866 -30.526  -2.918  1.00  1.08           C  
ATOM    681  CD  PRO A  47     -27.478 -30.045  -3.316  1.00  1.08           C  
ATOM    682  HA  PRO A  47     -29.074 -27.775  -1.864  1.00  1.08           H  
ATOM    683 1HB  PRO A  47     -28.653 -30.565  -0.730  1.00  1.08           H  
ATOM    684 2HB  PRO A  47     -30.152 -29.811  -1.285  1.00  1.08           H  
ATOM    685 1HG  PRO A  47     -28.952 -31.619  -2.898  1.00  1.08           H  
ATOM    686 2HG  PRO A  47     -29.642 -30.154  -3.604  1.00  1.08           H  
ATOM    687 1HD  PRO A  47     -26.701 -30.751  -2.988  1.00  1.08           H  
ATOM    688 2HD  PRO A  47     -27.475 -29.889  -4.414  1.00  1.08           H  
ATOM    689  N   VAL A  48     -28.243 -27.396   0.534  1.00  1.01           N  
ATOM    690  CA  VAL A  48     -27.606 -27.105   1.802  1.00  1.01           C  
ATOM    691  C   VAL A  48     -28.147 -27.952   2.930  1.00  1.01           C  
ATOM    692  O   VAL A  48     -29.350 -28.009   3.184  1.00  1.01           O  
ATOM    693  CB  VAL A  48     -27.660 -25.615   2.154  1.00  1.01           C  
ATOM    694  CG1 VAL A  48     -27.113 -25.415   3.522  1.00  1.01           C  
ATOM    695  CG2 VAL A  48     -26.766 -24.854   1.182  1.00  1.01           C  
ATOM    696  H   VAL A  48     -29.107 -26.940   0.275  1.00  1.01           H  
ATOM    697  HA  VAL A  48     -26.547 -27.346   1.698  1.00  1.01           H  
ATOM    698  HB  VAL A  48     -28.690 -25.256   2.119  1.00  1.01           H  
ATOM    699 1HG1 VAL A  48     -27.128 -24.379   3.754  1.00  1.01           H  
ATOM    700 2HG1 VAL A  48     -27.708 -25.958   4.252  1.00  1.01           H  
ATOM    701 3HG1 VAL A  48     -26.089 -25.778   3.547  1.00  1.01           H  
ATOM    702 1HG2 VAL A  48     -26.766 -23.791   1.424  1.00  1.01           H  
ATOM    703 2HG2 VAL A  48     -25.749 -25.235   1.259  1.00  1.01           H  
ATOM    704 3HG2 VAL A  48     -27.124 -25.002   0.178  1.00  1.01           H  
ATOM    705  N   THR A  49     -27.219 -28.622   3.572  1.00  0.94           N  
ATOM    706  CA  THR A  49     -27.458 -29.499   4.692  1.00  0.94           C  
ATOM    707  C   THR A  49     -26.558 -29.071   5.821  1.00  0.94           C  
ATOM    708  O   THR A  49     -25.541 -28.422   5.564  1.00  0.94           O  
ATOM    709  CB  THR A  49     -27.114 -30.945   4.294  1.00  0.94           C  
ATOM    710  OG1 THR A  49     -25.686 -31.048   3.986  1.00  0.94           O  
ATOM    711  CG2 THR A  49     -27.912 -31.345   3.050  1.00  0.94           C  
ATOM    712  H   THR A  49     -26.272 -28.507   3.247  1.00  0.94           H  
ATOM    713  HA  THR A  49     -28.499 -29.423   5.008  1.00  0.94           H  
ATOM    714  HB  THR A  49     -27.358 -31.621   5.113  1.00  0.94           H  
ATOM    715  HG1 THR A  49     -25.530 -31.872   3.502  1.00  0.94           H  
ATOM    716 1HG2 THR A  49     -27.665 -32.369   2.775  1.00  0.94           H  
ATOM    717 2HG2 THR A  49     -28.979 -31.274   3.266  1.00  0.94           H  
ATOM    718 3HG2 THR A  49     -27.667 -30.684   2.219  1.00  0.94           H  
ATOM    719  N   LEU A  50     -26.830 -29.524   7.044  1.00  0.89           N  
ATOM    720  CA  LEU A  50     -25.904 -29.191   8.115  1.00  0.89           C  
ATOM    721  C   LEU A  50     -24.534 -29.779   7.823  1.00  0.89           C  
ATOM    722  O   LEU A  50     -23.530 -29.181   8.182  1.00  0.89           O  
ATOM    723  CB  LEU A  50     -26.392 -29.653   9.496  1.00  0.89           C  
ATOM    724  CG  LEU A  50     -27.611 -28.890  10.098  1.00  0.89           C  
ATOM    725  CD1 LEU A  50     -28.039 -29.566  11.399  1.00  0.89           C  
ATOM    726  CD2 LEU A  50     -27.223 -27.433  10.365  1.00  0.89           C  
ATOM    727  H   LEU A  50     -27.666 -30.062   7.225  1.00  0.89           H  
ATOM    728  HA  LEU A  50     -25.804 -28.111   8.153  1.00  0.89           H  
ATOM    729 1HB  LEU A  50     -26.655 -30.707   9.436  1.00  0.89           H  
ATOM    730 2HB  LEU A  50     -25.567 -29.549  10.195  1.00  0.89           H  
ATOM    731  HG  LEU A  50     -28.446 -28.926   9.400  1.00  0.89           H  
ATOM    732 1HD1 LEU A  50     -28.895 -29.035  11.820  1.00  0.89           H  
ATOM    733 2HD1 LEU A  50     -28.317 -30.601  11.200  1.00  0.89           H  
ATOM    734 3HD1 LEU A  50     -27.214 -29.541  12.110  1.00  0.89           H  
ATOM    735 1HD2 LEU A  50     -28.075 -26.899  10.789  1.00  0.89           H  
ATOM    736 2HD2 LEU A  50     -26.394 -27.398  11.063  1.00  0.89           H  
ATOM    737 3HD2 LEU A  50     -26.931 -26.968   9.446  1.00  0.89           H  
ATOM    738  N   ASN A  51     -24.471 -30.938   7.162  1.00  0.84           N  
ATOM    739  CA  ASN A  51     -23.167 -31.521   6.875  1.00  0.84           C  
ATOM    740  C   ASN A  51     -22.333 -30.578   6.003  1.00  0.84           C  
ATOM    741  O   ASN A  51     -21.137 -30.406   6.249  1.00  0.84           O  
ATOM    742  CB  ASN A  51     -23.319 -32.872   6.209  1.00  0.84           C  
ATOM    743  CG  ASN A  51     -23.780 -33.941   7.166  1.00  0.84           C  
ATOM    744  OD1 ASN A  51     -23.665 -33.800   8.390  1.00  0.84           O  
ATOM    745  ND2 ASN A  51     -24.298 -35.016   6.629  1.00  0.84           N  
ATOM    746  H   ASN A  51     -25.315 -31.400   6.864  1.00  0.84           H  
ATOM    747  HA  ASN A  51     -22.631 -31.653   7.816  1.00  0.84           H  
ATOM    748 1HB  ASN A  51     -24.039 -32.794   5.395  1.00  0.84           H  
ATOM    749 2HB  ASN A  51     -22.367 -33.173   5.775  1.00  0.84           H  
ATOM    750 1HD2 ASN A  51     -24.620 -35.762   7.214  1.00  0.84           H  
ATOM    751 2HD2 ASN A  51     -24.371 -35.095   5.635  1.00  0.84           H  
ATOM    752  N   TYR A  52     -22.965 -29.922   5.017  1.00  0.82           N  
ATOM    753  CA  TYR A  52     -22.228 -28.950   4.196  1.00  0.82           C  
ATOM    754  C   TYR A  52     -21.798 -27.779   5.036  1.00  0.82           C  
ATOM    755  O   TYR A  52     -20.647 -27.348   4.995  1.00  0.82           O  
ATOM    756  CB  TYR A  52     -23.026 -28.443   2.991  1.00  0.82           C  
ATOM    757  CG  TYR A  52     -22.266 -27.347   2.154  1.00  0.82           C  
ATOM    758  CD1 TYR A  52     -21.117 -27.704   1.478  1.00  0.82           C  
ATOM    759  CD2 TYR A  52     -22.757 -26.038   2.018  1.00  0.82           C  
ATOM    760  CE1 TYR A  52     -20.433 -26.806   0.670  1.00  0.82           C  
ATOM    761  CE2 TYR A  52     -22.071 -25.115   1.193  1.00  0.82           C  
ATOM    762  CZ  TYR A  52     -20.900 -25.510   0.513  1.00  0.82           C  
ATOM    763  OH  TYR A  52     -20.213 -24.630  -0.349  1.00  0.82           O  
ATOM    764  H   TYR A  52     -23.955 -30.110   4.833  1.00  0.82           H  
ATOM    765  HA  TYR A  52     -21.326 -29.432   3.820  1.00  0.82           H  
ATOM    766 1HB  TYR A  52     -23.262 -29.278   2.330  1.00  0.82           H  
ATOM    767 2HB  TYR A  52     -23.973 -28.019   3.334  1.00  0.82           H  
ATOM    768  HD1 TYR A  52     -20.747 -28.705   1.591  1.00  0.82           H  
ATOM    769  HD2 TYR A  52     -23.672 -25.741   2.535  1.00  0.82           H  
ATOM    770  HE1 TYR A  52     -19.534 -27.129   0.150  1.00  0.82           H  
ATOM    771  HE2 TYR A  52     -22.454 -24.098   1.072  1.00  0.82           H  
ATOM    772  HH  TYR A  52     -20.855 -24.058  -0.831  1.00  0.82           H  
ATOM    773  N   LEU A  53     -22.724 -27.254   5.817  1.00  0.80           N  
ATOM    774  CA  LEU A  53     -22.439 -26.066   6.588  1.00  0.80           C  
ATOM    775  C   LEU A  53     -21.291 -26.361   7.558  1.00  0.80           C  
ATOM    776  O   LEU A  53     -20.444 -25.497   7.810  1.00  0.80           O  
ATOM    777  CB  LEU A  53     -23.714 -25.654   7.313  1.00  0.80           C  
ATOM    778  CG  LEU A  53     -24.857 -25.237   6.349  1.00  0.80           C  
ATOM    779  CD1 LEU A  53     -26.078 -24.977   7.118  1.00  0.80           C  
ATOM    780  CD2 LEU A  53     -24.464 -24.059   5.568  1.00  0.80           C  
ATOM    781  H   LEU A  53     -23.657 -27.672   5.844  1.00  0.80           H  
ATOM    782  HA  LEU A  53     -22.133 -25.273   5.910  1.00  0.80           H  
ATOM    783 1HB  LEU A  53     -24.059 -26.492   7.911  1.00  0.80           H  
ATOM    784 2HB  LEU A  53     -23.500 -24.824   7.976  1.00  0.80           H  
ATOM    785  HG  LEU A  53     -25.056 -26.048   5.668  1.00  0.80           H  
ATOM    786 1HD1 LEU A  53     -26.890 -24.695   6.451  1.00  0.80           H  
ATOM    787 2HD1 LEU A  53     -26.352 -25.858   7.655  1.00  0.80           H  
ATOM    788 3HD1 LEU A  53     -25.872 -24.180   7.797  1.00  0.80           H  
ATOM    789 1HD2 LEU A  53     -25.247 -23.765   4.890  1.00  0.80           H  
ATOM    790 2HD2 LEU A  53     -24.280 -23.263   6.239  1.00  0.80           H  
ATOM    791 3HD2 LEU A  53     -23.572 -24.291   4.999  1.00  0.80           H  
ATOM    792  N   LYS A  54     -21.250 -27.596   8.082  1.00  0.80           N  
ATOM    793  CA  LYS A  54     -20.183 -28.014   8.969  1.00  0.80           C  
ATOM    794  C   LYS A  54     -18.862 -28.184   8.213  1.00  0.80           C  
ATOM    795  O   LYS A  54     -17.824 -27.712   8.669  1.00  0.80           O  
ATOM    796  CB  LYS A  54     -20.549 -29.318   9.691  1.00  0.80           C  
ATOM    797  CG  LYS A  54     -21.669 -29.206  10.769  1.00  0.80           C  
ATOM    798  CD  LYS A  54     -21.970 -30.544  11.384  1.00  0.80           C  
ATOM    799  CE  LYS A  54     -23.046 -30.427  12.445  1.00  0.80           C  
ATOM    800  NZ  LYS A  54     -23.354 -31.748  13.069  1.00  0.80           N  
ATOM    801  H   LYS A  54     -21.995 -28.254   7.869  1.00  0.80           H  
ATOM    802  HA  LYS A  54     -20.045 -27.238   9.701  1.00  0.80           H  
ATOM    803 1HB  LYS A  54     -20.885 -30.044   8.952  1.00  0.80           H  
ATOM    804 2HB  LYS A  54     -19.663 -29.730  10.165  1.00  0.80           H  
ATOM    805 1HG  LYS A  54     -21.375 -28.562  11.567  1.00  0.80           H  
ATOM    806 2HG  LYS A  54     -22.568 -28.796  10.337  1.00  0.80           H  
ATOM    807 1HD  LYS A  54     -22.314 -31.229  10.603  1.00  0.80           H  
ATOM    808 2HD  LYS A  54     -21.069 -30.953  11.833  1.00  0.80           H  
ATOM    809 1HE  LYS A  54     -22.712 -29.734  13.219  1.00  0.80           H  
ATOM    810 2HE  LYS A  54     -23.953 -30.034  11.987  1.00  0.80           H  
ATOM    811 1HZ  LYS A  54     -24.074 -31.633  13.767  1.00  0.80           H  
ATOM    812 2HZ  LYS A  54     -23.673 -32.394  12.358  1.00  0.80           H  
ATOM    813 3HZ  LYS A  54     -22.518 -32.112  13.505  1.00  0.80           H  
ATOM    814  N   GLN A  55     -18.888 -28.787   7.016  1.00  0.81           N  
ATOM    815  CA  GLN A  55     -17.653 -28.968   6.243  1.00  0.81           C  
ATOM    816  C   GLN A  55     -17.011 -27.610   6.011  1.00  0.81           C  
ATOM    817  O   GLN A  55     -15.793 -27.426   6.137  1.00  0.81           O  
ATOM    818  CB  GLN A  55     -17.957 -29.643   4.887  1.00  0.81           C  
ATOM    819  CG  GLN A  55     -16.729 -29.913   4.009  1.00  0.81           C  
ATOM    820  CD  GLN A  55     -17.059 -30.644   2.677  1.00  0.81           C  
ATOM    821  OE1 GLN A  55     -18.059 -30.360   1.986  1.00  0.81           O  
ATOM    822  NE2 GLN A  55     -16.196 -31.590   2.319  1.00  0.81           N  
ATOM    823  H   GLN A  55     -19.762 -29.167   6.654  1.00  0.81           H  
ATOM    824  HA  GLN A  55     -16.963 -29.589   6.816  1.00  0.81           H  
ATOM    825 1HB  GLN A  55     -18.471 -30.588   5.064  1.00  0.81           H  
ATOM    826 2HB  GLN A  55     -18.640 -29.008   4.318  1.00  0.81           H  
ATOM    827 1HG  GLN A  55     -16.267 -28.960   3.769  1.00  0.81           H  
ATOM    828 2HG  GLN A  55     -16.030 -30.531   4.573  1.00  0.81           H  
ATOM    829 1HE2 GLN A  55     -16.333 -32.106   1.472  1.00  0.81           H  
ATOM    830 2HE2 GLN A  55     -15.403 -31.789   2.898  1.00  0.81           H  
ATOM    831  N   VAL A  56     -17.865 -26.660   5.685  1.00  0.82           N  
ATOM    832  CA  VAL A  56     -17.475 -25.306   5.418  1.00  0.82           C  
ATOM    833  C   VAL A  56     -16.949 -24.556   6.641  1.00  0.82           C  
ATOM    834  O   VAL A  56     -15.890 -23.923   6.565  1.00  0.82           O  
ATOM    835  CB  VAL A  56     -18.673 -24.598   4.832  1.00  0.82           C  
ATOM    836  CG1 VAL A  56     -18.406 -23.286   4.735  1.00  0.82           C  
ATOM    837  CG2 VAL A  56     -18.946 -25.104   3.466  1.00  0.82           C  
ATOM    838  H   VAL A  56     -18.853 -26.904   5.598  1.00  0.82           H  
ATOM    839  HA  VAL A  56     -16.687 -25.322   4.674  1.00  0.82           H  
ATOM    840  HB  VAL A  56     -19.541 -24.748   5.471  1.00  0.82           H  
ATOM    841 1HG1 VAL A  56     -19.268 -22.831   4.296  1.00  0.82           H  
ATOM    842 2HG1 VAL A  56     -18.204 -22.853   5.710  1.00  0.82           H  
ATOM    843 3HG1 VAL A  56     -17.541 -23.173   4.092  1.00  0.82           H  
ATOM    844 1HG2 VAL A  56     -19.798 -24.572   3.061  1.00  0.82           H  
ATOM    845 2HG2 VAL A  56     -18.083 -24.915   2.865  1.00  0.82           H  
ATOM    846 3HG2 VAL A  56     -19.153 -26.167   3.486  1.00  0.82           H  
ATOM    847  N   ALA A  57     -17.668 -24.612   7.767  1.00  0.86           N  
ATOM    848  CA  ALA A  57     -17.193 -23.948   8.974  1.00  0.86           C  
ATOM    849  C   ALA A  57     -15.861 -24.541   9.421  1.00  0.86           C  
ATOM    850  O   ALA A  57     -14.974 -23.813   9.867  1.00  0.86           O  
ATOM    851  CB  ALA A  57     -18.216 -24.055  10.064  1.00  0.86           C  
ATOM    852  H   ALA A  57     -18.556 -25.114   7.787  1.00  0.86           H  
ATOM    853  HA  ALA A  57     -17.035 -22.895   8.745  1.00  0.86           H  
ATOM    854 1HB  ALA A  57     -17.877 -23.542  10.959  1.00  0.86           H  
ATOM    855 2HB  ALA A  57     -19.140 -23.613   9.715  1.00  0.86           H  
ATOM    856 3HB  ALA A  57     -18.366 -25.097  10.270  1.00  0.86           H  
ATOM    857  N   GLN A  58     -15.688 -25.859   9.275  1.00  0.91           N  
ATOM    858  CA  GLN A  58     -14.414 -26.452   9.654  1.00  0.91           C  
ATOM    859  C   GLN A  58     -13.321 -25.908   8.783  1.00  0.91           C  
ATOM    860  O   GLN A  58     -12.223 -25.630   9.271  1.00  0.91           O  
ATOM    861  CB  GLN A  58     -14.393 -27.974   9.526  1.00  0.91           C  
ATOM    862  CG  GLN A  58     -15.185 -28.705  10.532  1.00  0.91           C  
ATOM    863  CD  GLN A  58     -15.166 -30.211  10.301  1.00  0.91           C  
ATOM    864  OE1 GLN A  58     -15.362 -30.681   9.177  1.00  0.91           O  
ATOM    865  NE2 GLN A  58     -14.910 -30.981  11.364  1.00  0.91           N  
ATOM    866  H   GLN A  58     -16.440 -26.450   8.924  1.00  0.91           H  
ATOM    867  HA  GLN A  58     -14.193 -26.184  10.682  1.00  0.91           H  
ATOM    868 1HB  GLN A  58     -14.788 -28.244   8.544  1.00  0.91           H  
ATOM    869 2HB  GLN A  58     -13.367 -28.333   9.577  1.00  0.91           H  
ATOM    870 1HG  GLN A  58     -14.807 -28.486  11.529  1.00  0.91           H  
ATOM    871 2HG  GLN A  58     -16.188 -28.369  10.429  1.00  0.91           H  
ATOM    872 1HE2 GLN A  58     -14.879 -31.976  11.266  1.00  0.91           H  
ATOM    873 2HE2 GLN A  58     -14.746 -30.562  12.262  1.00  0.91           H  
ATOM    874  N   ALA A  59     -13.603 -25.723   7.493  1.00  0.97           N  
ATOM    875  CA  ALA A  59     -12.577 -25.177   6.640  1.00  0.97           C  
ATOM    876  C   ALA A  59     -12.192 -23.798   7.133  1.00  0.97           C  
ATOM    877  O   ALA A  59     -11.014 -23.544   7.373  1.00  0.97           O  
ATOM    878  CB  ALA A  59     -13.059 -25.096   5.203  1.00  0.97           C  
ATOM    879  H   ALA A  59     -14.509 -25.995   7.106  1.00  0.97           H  
ATOM    880  HA  ALA A  59     -11.706 -25.829   6.693  1.00  0.97           H  
ATOM    881 1HB  ALA A  59     -12.269 -24.695   4.572  1.00  0.97           H  
ATOM    882 2HB  ALA A  59     -13.333 -26.095   4.858  1.00  0.97           H  
ATOM    883 3HB  ALA A  59     -13.929 -24.446   5.136  1.00  0.97           H  
ATOM    884  N   ALA A  60     -13.189 -22.960   7.436  1.00  1.04           N  
ATOM    885  CA  ALA A  60     -12.894 -21.607   7.893  1.00  1.04           C  
ATOM    886  C   ALA A  60     -12.043 -21.635   9.164  1.00  1.04           C  
ATOM    887  O   ALA A  60     -11.124 -20.829   9.348  1.00  1.04           O  
ATOM    888  CB  ALA A  60     -14.186 -20.849   8.125  1.00  1.04           C  
ATOM    889  H   ALA A  60     -14.158 -23.255   7.280  1.00  1.04           H  
ATOM    890  HA  ALA A  60     -12.326 -21.111   7.116  1.00  1.04           H  
ATOM    891 1HB  ALA A  60     -13.979 -19.834   8.442  1.00  1.04           H  
ATOM    892 2HB  ALA A  60     -14.761 -20.831   7.203  1.00  1.04           H  
ATOM    893 3HB  ALA A  60     -14.759 -21.350   8.885  1.00  1.04           H  
ATOM    894  N   ASP A  61     -12.301 -22.604  10.030  1.00  1.11           N  
ATOM    895  CA  ASP A  61     -11.542 -22.710  11.262  1.00  1.11           C  
ATOM    896  C   ASP A  61     -10.080 -23.031  10.903  1.00  1.11           C  
ATOM    897  O   ASP A  61      -9.151 -22.328  11.319  1.00  1.11           O  
ATOM    898  CB  ASP A  61     -12.160 -23.820  12.132  1.00  1.11           C  
ATOM    899  CG  ASP A  61     -11.692 -23.911  13.625  1.00  1.11           C  
ATOM    900  OD1 ASP A  61     -10.970 -24.800  13.950  1.00  1.11           O  
ATOM    901  OD2 ASP A  61     -12.161 -23.134  14.453  1.00  1.11           O  
ATOM    902  H   ASP A  61     -13.069 -23.257   9.847  1.00  1.11           H  
ATOM    903  HA  ASP A  61     -11.572 -21.759  11.791  1.00  1.11           H  
ATOM    904 1HB  ASP A  61     -13.242 -23.717  12.098  1.00  1.11           H  
ATOM    905 2HB  ASP A  61     -11.934 -24.781  11.667  1.00  1.11           H  
ATOM    906  N   SER A  62      -9.878 -24.068  10.073  1.00  1.17           N  
ATOM    907  CA  SER A  62      -8.539 -24.533   9.705  1.00  1.17           C  
ATOM    908  C   SER A  62      -7.782 -23.552   8.816  1.00  1.17           C  
ATOM    909  O   SER A  62      -6.551 -23.568   8.765  1.00  1.17           O  
ATOM    910  CB  SER A  62      -8.646 -25.858   8.978  1.00  1.17           C  
ATOM    911  OG  SER A  62      -9.196 -25.684   7.698  1.00  1.17           O  
ATOM    912  H   SER A  62     -10.685 -24.576   9.711  1.00  1.17           H  
ATOM    913  HA  SER A  62      -7.970 -24.676  10.623  1.00  1.17           H  
ATOM    914 1HB  SER A  62      -7.667 -26.326   8.897  1.00  1.17           H  
ATOM    915 2HB  SER A  62      -9.287 -26.523   9.555  1.00  1.17           H  
ATOM    916  HG  SER A  62      -9.827 -24.933   7.770  1.00  1.17           H  
ATOM    917  N   LEU A  63      -8.519 -22.704   8.121  1.00  1.19           N  
ATOM    918  CA  LEU A  63      -7.961 -21.706   7.233  1.00  1.19           C  
ATOM    919  C   LEU A  63      -7.557 -20.419   7.952  1.00  1.19           C  
ATOM    920  O   LEU A  63      -7.003 -19.509   7.337  1.00  1.19           O  
ATOM    921  CB  LEU A  63      -8.969 -21.432   6.133  1.00  1.19           C  
ATOM    922  CG  LEU A  63      -9.244 -22.597   5.159  1.00  1.19           C  
ATOM    923  CD1 LEU A  63     -10.411 -22.204   4.267  1.00  1.19           C  
ATOM    924  CD2 LEU A  63      -7.998 -22.917   4.369  1.00  1.19           C  
ATOM    925  H   LEU A  63      -9.531 -22.775   8.183  1.00  1.19           H  
ATOM    926  HA  LEU A  63      -7.070 -22.129   6.775  1.00  1.19           H  
ATOM    927 1HB  LEU A  63      -9.909 -21.212   6.609  1.00  1.19           H  
ATOM    928 2HB  LEU A  63      -8.661 -20.576   5.588  1.00  1.19           H  
ATOM    929  HG  LEU A  63      -9.499 -23.481   5.698  1.00  1.19           H  
ATOM    930 1HD1 LEU A  63     -10.633 -23.016   3.581  1.00  1.19           H  
ATOM    931 2HD1 LEU A  63     -11.287 -22.006   4.885  1.00  1.19           H  
ATOM    932 3HD1 LEU A  63     -10.152 -21.311   3.712  1.00  1.19           H  
ATOM    933 1HD2 LEU A  63      -8.202 -23.738   3.709  1.00  1.19           H  
ATOM    934 2HD2 LEU A  63      -7.685 -22.075   3.796  1.00  1.19           H  
ATOM    935 3HD2 LEU A  63      -7.201 -23.200   5.057  1.00  1.19           H  
ATOM    936  N   GLY A  64      -7.802 -20.335   9.262  1.00  1.17           N  
ATOM    937  CA  GLY A  64      -7.410 -19.145  10.007  1.00  1.17           C  
ATOM    938  C   GLY A  64      -8.393 -17.972  10.016  1.00  1.17           C  
ATOM    939  O   GLY A  64      -7.965 -16.829  10.172  1.00  1.17           O  
ATOM    940  H   GLY A  64      -8.259 -21.099   9.762  1.00  1.17           H  
ATOM    941 1HA  GLY A  64      -7.225 -19.445  11.040  1.00  1.17           H  
ATOM    942 2HA  GLY A  64      -6.454 -18.797   9.621  1.00  1.17           H  
ATOM    943  N   TYR A  65      -9.690 -18.223   9.845  1.00  1.11           N  
ATOM    944  CA  TYR A  65     -10.682 -17.142   9.888  1.00  1.11           C  
ATOM    945  C   TYR A  65     -11.035 -16.760  11.329  1.00  1.11           C  
ATOM    946  O   TYR A  65     -10.918 -17.582  12.242  1.00  1.11           O  
ATOM    947  CB  TYR A  65     -11.949 -17.534   9.130  1.00  1.11           C  
ATOM    948  CG  TYR A  65     -11.825 -17.520   7.628  1.00  1.11           C  
ATOM    949  CD1 TYR A  65     -11.233 -18.553   6.952  1.00  1.11           C  
ATOM    950  CD2 TYR A  65     -12.348 -16.475   6.934  1.00  1.11           C  
ATOM    951  CE1 TYR A  65     -11.164 -18.544   5.578  1.00  1.11           C  
ATOM    952  CE2 TYR A  65     -12.266 -16.445   5.561  1.00  1.11           C  
ATOM    953  CZ  TYR A  65     -11.679 -17.487   4.882  1.00  1.11           C  
ATOM    954  OH  TYR A  65     -11.607 -17.469   3.523  1.00  1.11           O  
ATOM    955  H   TYR A  65     -10.020 -19.179   9.689  1.00  1.11           H  
ATOM    956  HA  TYR A  65     -10.265 -16.264   9.408  1.00  1.11           H  
ATOM    957 1HB  TYR A  65     -12.246 -18.522   9.431  1.00  1.11           H  
ATOM    958 2HB  TYR A  65     -12.761 -16.853   9.407  1.00  1.11           H  
ATOM    959  HD1 TYR A  65     -10.819 -19.375   7.505  1.00  1.11           H  
ATOM    960  HD2 TYR A  65     -12.824 -15.669   7.481  1.00  1.11           H  
ATOM    961  HE1 TYR A  65     -10.699 -19.362   5.049  1.00  1.11           H  
ATOM    962  HE2 TYR A  65     -12.673 -15.598   5.025  1.00  1.11           H  
ATOM    963  HH  TYR A  65     -11.296 -18.335   3.189  1.00  1.11           H  
ATOM    964  N   HIS A  66     -11.457 -15.501  11.532  1.00  1.03           N  
ATOM    965  CA  HIS A  66     -11.964 -15.046  12.822  1.00  1.03           C  
ATOM    966  C   HIS A  66     -13.372 -15.556  13.009  1.00  1.03           C  
ATOM    967  O   HIS A  66     -13.788 -15.803  14.138  1.00  1.03           O  
ATOM    968  CB  HIS A  66     -11.939 -13.519  12.980  1.00  1.03           C  
ATOM    969  CG  HIS A  66     -10.566 -12.965  13.193  1.00  1.03           C  
ATOM    970  ND1 HIS A  66      -9.674 -12.765  12.173  1.00  1.03           N  
ATOM    971  CD2 HIS A  66      -9.937 -12.566  14.329  1.00  1.03           C  
ATOM    972  CE1 HIS A  66      -8.530 -12.286  12.681  1.00  1.03           C  
ATOM    973  NE2 HIS A  66      -8.676 -12.154  13.975  1.00  1.03           N  
ATOM    974  H   HIS A  66     -11.506 -14.865  10.741  1.00  1.03           H  
ATOM    975  HA  HIS A  66     -11.358 -15.467  13.624  1.00  1.03           H  
ATOM    976 1HB  HIS A  66     -12.376 -13.051  12.103  1.00  1.03           H  
ATOM    977 2HB  HIS A  66     -12.556 -13.236  13.830  1.00  1.03           H  
ATOM    978  HD2 HIS A  66     -10.348 -12.576  15.334  1.00  1.03           H  
ATOM    979  HE1 HIS A  66      -7.626 -12.030  12.135  1.00  1.03           H  
ATOM    980  HE2 HIS A  66      -7.972 -11.804  14.610  1.00  1.03           H  
ATOM    981  N   GLY A  67     -14.101 -15.731  11.904  1.00  0.94           N  
ATOM    982  CA  GLY A  67     -15.457 -16.236  12.033  1.00  0.94           C  
ATOM    983  C   GLY A  67     -16.286 -16.420  10.754  1.00  0.94           C  
ATOM    984  O   GLY A  67     -15.771 -16.451   9.632  1.00  0.94           O  
ATOM    985  H   GLY A  67     -13.705 -15.453  11.007  1.00  0.94           H  
ATOM    986 1HA  GLY A  67     -15.427 -17.182  12.557  1.00  0.94           H  
ATOM    987 2HA  GLY A  67     -15.983 -15.570  12.701  1.00  0.94           H  
ATOM    988  N   VAL A  68     -17.578 -16.635  10.979  1.00  0.88           N  
ATOM    989  CA  VAL A  68     -18.611 -16.899   9.972  1.00  0.88           C  
ATOM    990  C   VAL A  68     -19.899 -16.070  10.137  1.00  0.88           C  
ATOM    991  O   VAL A  68     -20.365 -15.905  11.262  1.00  0.88           O  
ATOM    992  CB  VAL A  68     -18.959 -18.401  10.002  1.00  0.88           C  
ATOM    993  CG1 VAL A  68     -20.108 -18.697   9.093  1.00  0.88           C  
ATOM    994  CG2 VAL A  68     -17.758 -19.222   9.538  1.00  0.88           C  
ATOM    995  H   VAL A  68     -17.855 -16.616  11.960  1.00  0.88           H  
ATOM    996  HA  VAL A  68     -18.183 -16.672   9.006  1.00  0.88           H  
ATOM    997  HB  VAL A  68     -19.218 -18.669  10.994  1.00  0.88           H  
ATOM    998 1HG1 VAL A  68     -20.330 -19.755   9.134  1.00  0.88           H  
ATOM    999 2HG1 VAL A  68     -20.980 -18.139   9.403  1.00  0.88           H  
ATOM   1000 3HG1 VAL A  68     -19.837 -18.414   8.080  1.00  0.88           H  
ATOM   1001 1HG2 VAL A  68     -17.999 -20.283   9.569  1.00  0.88           H  
ATOM   1002 2HG2 VAL A  68     -17.504 -18.932   8.512  1.00  0.88           H  
ATOM   1003 3HG2 VAL A  68     -16.918 -19.029  10.178  1.00  0.88           H  
ATOM   1004  N   LEU A  69     -20.454 -15.544   9.029  1.00  0.86           N  
ATOM   1005  CA  LEU A  69     -21.766 -14.836   9.084  1.00  0.86           C  
ATOM   1006  C   LEU A  69     -22.916 -15.689   8.575  1.00  0.86           C  
ATOM   1007  O   LEU A  69     -22.890 -16.194   7.458  1.00  0.86           O  
ATOM   1008  CB  LEU A  69     -21.770 -13.473   8.348  1.00  0.86           C  
ATOM   1009  CG  LEU A  69     -23.230 -12.765   8.192  1.00  0.86           C  
ATOM   1010  CD1 LEU A  69     -23.829 -12.398   9.513  1.00  0.86           C  
ATOM   1011  CD2 LEU A  69     -23.111 -11.496   7.367  1.00  0.86           C  
ATOM   1012  H   LEU A  69     -19.983 -15.731   8.143  1.00  0.86           H  
ATOM   1013  HA  LEU A  69     -21.991 -14.641  10.120  1.00  0.86           H  
ATOM   1014 1HB  LEU A  69     -21.137 -12.789   8.908  1.00  0.86           H  
ATOM   1015 2HB  LEU A  69     -21.344 -13.588   7.368  1.00  0.86           H  
ATOM   1016  HG  LEU A  69     -23.906 -13.469   7.706  1.00  0.86           H  
ATOM   1017 1HD1 LEU A  69     -24.806 -11.946   9.354  1.00  0.86           H  
ATOM   1018 2HD1 LEU A  69     -23.946 -13.272  10.122  1.00  0.86           H  
ATOM   1019 3HD1 LEU A  69     -23.186 -11.696  10.004  1.00  0.86           H  
ATOM   1020 1HD2 LEU A  69     -24.098 -11.051   7.258  1.00  0.86           H  
ATOM   1021 2HD2 LEU A  69     -22.468 -10.802   7.872  1.00  0.86           H  
ATOM   1022 3HD2 LEU A  69     -22.705 -11.715   6.391  1.00  0.86           H  
ATOM   1023  N   ILE A  70     -23.919 -15.883   9.421  1.00  0.87           N  
ATOM   1024  CA  ILE A  70     -25.048 -16.736   9.080  1.00  0.87           C  
ATOM   1025  C   ILE A  70     -26.343 -15.883   8.906  1.00  0.87           C  
ATOM   1026  O   ILE A  70     -26.772 -15.231   9.860  1.00  0.87           O  
ATOM   1027  CB  ILE A  70     -25.216 -17.760  10.208  1.00  0.87           C  
ATOM   1028  CG1 ILE A  70     -23.898 -18.525  10.376  1.00  0.87           C  
ATOM   1029  CG2 ILE A  70     -26.296 -18.745   9.832  1.00  0.87           C  
ATOM   1030  CD1 ILE A  70     -23.830 -19.374  11.580  1.00  0.87           C  
ATOM   1031  H   ILE A  70     -23.880 -15.441  10.339  1.00  0.87           H  
ATOM   1032  HA  ILE A  70     -24.795 -17.273   8.177  1.00  0.87           H  
ATOM   1033  HB  ILE A  70     -25.464 -17.254  11.145  1.00  0.87           H  
ATOM   1034 1HG1 ILE A  70     -23.747 -19.135   9.503  1.00  0.87           H  
ATOM   1035 2HG1 ILE A  70     -23.080 -17.812  10.445  1.00  0.87           H  
ATOM   1036 1HG2 ILE A  70     -26.401 -19.481  10.627  1.00  0.87           H  
ATOM   1037 2HG2 ILE A  70     -27.234 -18.220   9.678  1.00  0.87           H  
ATOM   1038 3HG2 ILE A  70     -26.015 -19.248   8.908  1.00  0.87           H  
ATOM   1039 1HD1 ILE A  70     -22.871 -19.869  11.611  1.00  0.87           H  
ATOM   1040 2HD1 ILE A  70     -23.945 -18.741  12.453  1.00  0.87           H  
ATOM   1041 3HD1 ILE A  70     -24.618 -20.114  11.556  1.00  0.87           H  
ATOM   1042  N   PRO A  71     -26.990 -15.883   7.712  1.00  0.91           N  
ATOM   1043  CA  PRO A  71     -28.153 -15.067   7.321  1.00  0.91           C  
ATOM   1044  C   PRO A  71     -29.510 -15.539   7.871  1.00  0.91           C  
ATOM   1045  O   PRO A  71     -29.677 -16.690   8.247  1.00  0.91           O  
ATOM   1046  CB  PRO A  71     -28.189 -15.257   5.803  1.00  0.91           C  
ATOM   1047  CG  PRO A  71     -27.600 -16.627   5.588  1.00  0.91           C  
ATOM   1048  CD  PRO A  71     -26.519 -16.771   6.641  1.00  0.91           C  
ATOM   1049  HA  PRO A  71     -27.971 -14.025   7.579  1.00  0.91           H  
ATOM   1050 1HB  PRO A  71     -29.225 -15.188   5.451  1.00  0.91           H  
ATOM   1051 2HB  PRO A  71     -27.644 -14.448   5.312  1.00  0.91           H  
ATOM   1052 1HG  PRO A  71     -28.399 -17.369   5.731  1.00  0.91           H  
ATOM   1053 2HG  PRO A  71     -27.231 -16.762   4.566  1.00  0.91           H  
ATOM   1054 1HD  PRO A  71     -26.506 -17.818   6.970  1.00  0.91           H  
ATOM   1055 2HD  PRO A  71     -25.540 -16.448   6.252  1.00  0.91           H  
ATOM   1056  N   THR A  72     -30.492 -14.620   7.840  1.00  0.97           N  
ATOM   1057  CA  THR A  72     -31.896 -14.940   8.145  1.00  0.97           C  
ATOM   1058  C   THR A  72     -32.893 -14.371   7.122  1.00  0.97           C  
ATOM   1059  O   THR A  72     -33.778 -13.596   7.490  1.00  0.97           O  
ATOM   1060  CB  THR A  72     -32.322 -14.421   9.530  1.00  0.97           C  
ATOM   1061  OG1 THR A  72     -32.049 -13.018   9.609  1.00  0.97           O  
ATOM   1062  CG2 THR A  72     -31.653 -15.162  10.643  1.00  0.97           C  
ATOM   1063  H   THR A  72     -30.271 -13.679   7.557  1.00  0.97           H  
ATOM   1064  HA  THR A  72     -32.004 -16.026   8.139  1.00  0.97           H  
ATOM   1065  HB  THR A  72     -33.398 -14.560   9.633  1.00  0.97           H  
ATOM   1066  HG1 THR A  72     -32.500 -12.571   8.887  1.00  0.97           H  
ATOM   1067 1HG2 THR A  72     -31.998 -14.776  11.600  1.00  0.97           H  
ATOM   1068 2HG2 THR A  72     -31.903 -16.219  10.568  1.00  0.97           H  
ATOM   1069 3HG2 THR A  72     -30.590 -15.048  10.576  1.00  0.97           H  
ATOM   1070  N   GLY A  73     -32.761 -14.744   5.851  1.00  1.03           N  
ATOM   1071  CA  GLY A  73     -33.713 -14.290   4.825  1.00  1.03           C  
ATOM   1072  C   GLY A  73     -34.882 -15.273   4.763  1.00  1.03           C  
ATOM   1073  O   GLY A  73     -34.831 -16.322   5.404  1.00  1.03           O  
ATOM   1074  H   GLY A  73     -32.005 -15.363   5.595  1.00  1.03           H  
ATOM   1075 1HA  GLY A  73     -34.075 -13.285   5.054  1.00  1.03           H  
ATOM   1076 2HA  GLY A  73     -33.216 -14.243   3.855  1.00  1.03           H  
ATOM   1077  N   ARG A  74     -35.886 -15.016   3.919  1.00  1.05           N  
ATOM   1078  CA  ARG A  74     -37.041 -15.938   3.853  1.00  1.05           C  
ATOM   1079  C   ARG A  74     -36.674 -17.340   3.373  1.00  1.05           C  
ATOM   1080  O   ARG A  74     -37.271 -18.332   3.789  1.00  1.05           O  
ATOM   1081  CB  ARG A  74     -38.137 -15.422   2.931  1.00  1.05           C  
ATOM   1082  CG  ARG A  74     -38.912 -14.203   3.404  1.00  1.05           C  
ATOM   1083  CD  ARG A  74     -39.775 -14.437   4.588  1.00  1.05           C  
ATOM   1084  NE  ARG A  74     -40.805 -15.425   4.350  1.00  1.05           N  
ATOM   1085  CZ  ARG A  74     -41.607 -15.925   5.308  1.00  1.05           C  
ATOM   1086  NH1 ARG A  74     -41.483 -15.506   6.547  1.00  1.05           N  
ATOM   1087  NH2 ARG A  74     -42.521 -16.831   5.003  1.00  1.05           N  
ATOM   1088  H   ARG A  74     -35.868 -14.150   3.366  1.00  1.05           H  
ATOM   1089  HA  ARG A  74     -37.457 -16.021   4.859  1.00  1.05           H  
ATOM   1090 1HB  ARG A  74     -37.697 -15.162   1.970  1.00  1.05           H  
ATOM   1091 2HB  ARG A  74     -38.863 -16.216   2.750  1.00  1.05           H  
ATOM   1092 1HG  ARG A  74     -38.194 -13.455   3.711  1.00  1.05           H  
ATOM   1093 2HG  ARG A  74     -39.530 -13.815   2.594  1.00  1.05           H  
ATOM   1094 1HD  ARG A  74     -39.173 -14.751   5.439  1.00  1.05           H  
ATOM   1095 2HD  ARG A  74     -40.274 -13.493   4.827  1.00  1.05           H  
ATOM   1096  HE  ARG A  74     -40.924 -15.765   3.411  1.00  1.05           H  
ATOM   1097 1HH1 ARG A  74     -40.782 -14.775   6.781  1.00  1.05           H  
ATOM   1098 2HH1 ARG A  74     -42.090 -15.869   7.264  1.00  1.05           H  
ATOM   1099 1HH2 ARG A  74     -42.619 -17.148   4.050  1.00  1.05           H  
ATOM   1100 2HH2 ARG A  74     -43.129 -17.191   5.723  1.00  1.05           H  
ATOM   1101  N   SER A  75     -35.708 -17.416   2.472  1.00  1.03           N  
ATOM   1102  CA  SER A  75     -35.274 -18.675   1.881  1.00  1.03           C  
ATOM   1103  C   SER A  75     -34.189 -19.379   2.691  1.00  1.03           C  
ATOM   1104  O   SER A  75     -33.691 -20.426   2.278  1.00  1.03           O  
ATOM   1105  CB  SER A  75     -34.767 -18.436   0.475  1.00  1.03           C  
ATOM   1106  OG  SER A  75     -33.610 -17.649   0.486  1.00  1.03           O  
ATOM   1107  H   SER A  75     -35.254 -16.561   2.185  1.00  1.03           H  
ATOM   1108  HA  SER A  75     -36.137 -19.340   1.829  1.00  1.03           H  
ATOM   1109 1HB  SER A  75     -34.551 -19.395   0.002  1.00  1.03           H  
ATOM   1110 2HB  SER A  75     -35.541 -17.946  -0.114  1.00  1.03           H  
ATOM   1111  HG  SER A  75     -33.001 -18.084   1.094  1.00  1.03           H  
ATOM   1112  N   CYS A  76     -33.768 -18.775   3.796  1.00  0.97           N  
ATOM   1113  CA  CYS A  76     -32.655 -19.313   4.568  1.00  0.97           C  
ATOM   1114  C   CYS A  76     -33.074 -20.222   5.704  1.00  0.97           C  
ATOM   1115  O   CYS A  76     -34.150 -20.073   6.288  1.00  0.97           O  
ATOM   1116  CB  CYS A  76     -31.841 -18.169   5.167  1.00  0.97           C  
ATOM   1117  SG  CYS A  76     -31.084 -17.080   3.938  1.00  0.97           S  
ATOM   1118  H   CYS A  76     -34.234 -17.936   4.138  1.00  0.97           H  
ATOM   1119  HA  CYS A  76     -32.016 -19.887   3.905  1.00  0.97           H  
ATOM   1120 1HB  CYS A  76     -32.484 -17.572   5.809  1.00  0.97           H  
ATOM   1121 2HB  CYS A  76     -31.052 -18.581   5.796  1.00  0.97           H  
ATOM   1122  HG  CYS A  76     -30.394 -18.035   3.292  1.00  0.97           H  
ATOM   1123  N   GLU A  77     -32.172 -21.123   6.059  1.00  0.89           N  
ATOM   1124  CA  GLU A  77     -32.355 -21.977   7.220  1.00  0.89           C  
ATOM   1125  C   GLU A  77     -32.129 -21.169   8.499  1.00  0.89           C  
ATOM   1126  O   GLU A  77     -31.495 -20.115   8.478  1.00  0.89           O  
ATOM   1127  CB  GLU A  77     -31.416 -23.171   7.150  1.00  0.89           C  
ATOM   1128  CG  GLU A  77     -31.688 -24.167   6.035  1.00  0.89           C  
ATOM   1129  CD  GLU A  77     -32.952 -24.973   6.255  1.00  0.89           C  
ATOM   1130  OE1 GLU A  77     -33.110 -25.512   7.327  1.00  0.89           O  
ATOM   1131  OE2 GLU A  77     -33.754 -25.051   5.354  1.00  0.89           O  
ATOM   1132  H   GLU A  77     -31.331 -21.220   5.479  1.00  0.89           H  
ATOM   1133  HA  GLU A  77     -33.384 -22.340   7.227  1.00  0.89           H  
ATOM   1134 1HB  GLU A  77     -30.440 -22.791   6.951  1.00  0.89           H  
ATOM   1135 2HB  GLU A  77     -31.391 -23.690   8.106  1.00  0.89           H  
ATOM   1136 1HG  GLU A  77     -31.770 -23.619   5.095  1.00  0.89           H  
ATOM   1137 2HG  GLU A  77     -30.836 -24.843   5.956  1.00  0.89           H  
ATOM   1138  N   ASP A  78     -32.665 -21.654   9.611  1.00  0.81           N  
ATOM   1139  CA  ASP A  78     -32.552 -20.953  10.887  1.00  0.81           C  
ATOM   1140  C   ASP A  78     -31.110 -20.783  11.370  1.00  0.81           C  
ATOM   1141  O   ASP A  78     -30.414 -21.758  11.677  1.00  0.81           O  
ATOM   1142  CB  ASP A  78     -33.411 -21.669  11.936  1.00  0.81           C  
ATOM   1143  CG  ASP A  78     -33.442 -20.989  13.281  1.00  0.81           C  
ATOM   1144  OD1 ASP A  78     -32.384 -20.648  13.783  1.00  0.81           O  
ATOM   1145  OD2 ASP A  78     -34.513 -20.805  13.808  1.00  0.81           O  
ATOM   1146  H   ASP A  78     -33.174 -22.526   9.562  1.00  0.81           H  
ATOM   1147  HA  ASP A  78     -32.969 -19.953  10.747  1.00  0.81           H  
ATOM   1148 1HB  ASP A  78     -34.436 -21.729  11.568  1.00  0.81           H  
ATOM   1149 2HB  ASP A  78     -33.054 -22.687  12.066  1.00  0.81           H  
ATOM   1150  N   SER A  79     -30.682 -19.519  11.437  1.00  0.75           N  
ATOM   1151  CA  SER A  79     -29.321 -19.123  11.789  1.00  0.75           C  
ATOM   1152  C   SER A  79     -28.891 -19.489  13.212  1.00  0.75           C  
ATOM   1153  O   SER A  79     -27.696 -19.583  13.506  1.00  0.75           O  
ATOM   1154  CB  SER A  79     -29.195 -17.613  11.618  1.00  0.75           C  
ATOM   1155  OG  SER A  79     -29.980 -16.935  12.569  1.00  0.75           O  
ATOM   1156  H   SER A  79     -31.337 -18.794  11.184  1.00  0.75           H  
ATOM   1157  HA  SER A  79     -28.654 -19.622  11.091  1.00  0.75           H  
ATOM   1158 1HB  SER A  79     -28.158 -17.309  11.717  1.00  0.75           H  
ATOM   1159 2HB  SER A  79     -29.512 -17.339  10.622  1.00  0.75           H  
ATOM   1160  HG  SER A  79     -29.871 -15.972  12.401  1.00  0.75           H  
ATOM   1161  N   TRP A  80     -29.857 -19.676  14.109  1.00  0.71           N  
ATOM   1162  CA  TRP A  80     -29.556 -20.016  15.491  1.00  0.71           C  
ATOM   1163  C   TRP A  80     -29.313 -21.504  15.574  1.00  0.71           C  
ATOM   1164  O   TRP A  80     -28.434 -21.979  16.309  1.00  0.71           O  
ATOM   1165  CB  TRP A  80     -30.730 -19.600  16.362  1.00  0.71           C  
ATOM   1166  CG  TRP A  80     -30.845 -18.145  16.422  1.00  0.71           C  
ATOM   1167  CD1 TRP A  80     -31.706 -17.356  15.727  1.00  0.71           C  
ATOM   1168  CD2 TRP A  80     -30.082 -17.280  17.246  1.00  0.71           C  
ATOM   1169  NE1 TRP A  80     -31.509 -16.051  16.058  1.00  0.71           N  
ATOM   1170  CE2 TRP A  80     -30.522 -15.984  16.997  1.00  0.71           C  
ATOM   1171  CE3 TRP A  80     -29.076 -17.494  18.161  1.00  0.71           C  
ATOM   1172  CZ2 TRP A  80     -29.985 -14.904  17.649  1.00  0.71           C  
ATOM   1173  CZ3 TRP A  80     -28.544 -16.433  18.800  1.00  0.71           C  
ATOM   1174  CH2 TRP A  80     -28.991 -15.167  18.560  1.00  0.71           C  
ATOM   1175  H   TRP A  80     -30.837 -19.650  13.822  1.00  0.71           H  
ATOM   1176  HA  TRP A  80     -28.659 -19.485  15.805  1.00  0.71           H  
ATOM   1177 1HB  TRP A  80     -31.657 -20.006  15.966  1.00  0.71           H  
ATOM   1178 2HB  TRP A  80     -30.601 -19.985  17.370  1.00  0.71           H  
ATOM   1179  HD1 TRP A  80     -32.437 -17.721  15.003  1.00  0.71           H  
ATOM   1180  HE1 TRP A  80     -32.018 -15.273  15.674  1.00  0.71           H  
ATOM   1181  HE3 TRP A  80     -28.724 -18.499  18.365  1.00  0.71           H  
ATOM   1182  HZ2 TRP A  80     -30.318 -13.883  17.472  1.00  0.71           H  
ATOM   1183  HZ3 TRP A  80     -27.758 -16.636  19.512  1.00  0.71           H  
ATOM   1184  HH2 TRP A  80     -28.554 -14.348  19.100  1.00  0.71           H  
ATOM   1185  N   VAL A  81     -30.060 -22.250  14.764  1.00  0.69           N  
ATOM   1186  CA  VAL A  81     -29.890 -23.696  14.722  1.00  0.69           C  
ATOM   1187  C   VAL A  81     -28.552 -24.024  14.111  1.00  0.69           C  
ATOM   1188  O   VAL A  81     -27.787 -24.833  14.645  1.00  0.69           O  
ATOM   1189  CB  VAL A  81     -30.994 -24.376  13.911  1.00  0.69           C  
ATOM   1190  CG1 VAL A  81     -30.664 -25.863  13.730  1.00  0.69           C  
ATOM   1191  CG2 VAL A  81     -32.310 -24.206  14.637  1.00  0.69           C  
ATOM   1192  H   VAL A  81     -30.785 -21.784  14.194  1.00  0.69           H  
ATOM   1193  HA  VAL A  81     -29.916 -24.080  15.742  1.00  0.69           H  
ATOM   1194  HB  VAL A  81     -31.052 -23.918  12.925  1.00  0.69           H  
ATOM   1195 1HG1 VAL A  81     -31.449 -26.341  13.147  1.00  0.69           H  
ATOM   1196 2HG1 VAL A  81     -29.711 -25.963  13.206  1.00  0.69           H  
ATOM   1197 3HG1 VAL A  81     -30.594 -26.342  14.707  1.00  0.69           H  
ATOM   1198 1HG2 VAL A  81     -33.108 -24.675  14.065  1.00  0.69           H  
ATOM   1199 2HG2 VAL A  81     -32.246 -24.667  15.618  1.00  0.69           H  
ATOM   1200 3HG2 VAL A  81     -32.522 -23.146  14.753  1.00  0.69           H  
ATOM   1201  N   ILE A  82     -28.253 -23.365  13.003  1.00  0.69           N  
ATOM   1202  CA  ILE A  82     -26.999 -23.586  12.331  1.00  0.69           C  
ATOM   1203  C   ILE A  82     -25.838 -23.153  13.179  1.00  0.69           C  
ATOM   1204  O   ILE A  82     -24.906 -23.920  13.373  1.00  0.69           O  
ATOM   1205  CB  ILE A  82     -26.986 -22.881  10.995  1.00  0.69           C  
ATOM   1206  CG1 ILE A  82     -27.988 -23.561  10.138  1.00  0.69           C  
ATOM   1207  CG2 ILE A  82     -25.585 -22.901  10.382  1.00  0.69           C  
ATOM   1208  CD1 ILE A  82     -28.310 -22.847   8.953  1.00  0.69           C  
ATOM   1209  H   ILE A  82     -28.933 -22.708  12.610  1.00  0.69           H  
ATOM   1210  HA  ILE A  82     -26.900 -24.658  12.145  1.00  0.69           H  
ATOM   1211  HB  ILE A  82     -27.315 -21.848  11.130  1.00  0.69           H  
ATOM   1212 1HG1 ILE A  82     -27.589 -24.525   9.851  1.00  0.69           H  
ATOM   1213 2HG1 ILE A  82     -28.907 -23.718  10.707  1.00  0.69           H  
ATOM   1214 1HG2 ILE A  82     -25.595 -22.390   9.420  1.00  0.69           H  
ATOM   1215 2HG2 ILE A  82     -24.899 -22.397  11.048  1.00  0.69           H  
ATOM   1216 3HG2 ILE A  82     -25.260 -23.934  10.243  1.00  0.69           H  
ATOM   1217 1HD1 ILE A  82     -29.005 -23.433   8.408  1.00  0.69           H  
ATOM   1218 2HD1 ILE A  82     -28.746 -21.874   9.199  1.00  0.69           H  
ATOM   1219 3HD1 ILE A  82     -27.426 -22.714   8.387  1.00  0.69           H  
ATOM   1220  N   ALA A  83     -25.883 -21.952  13.746  1.00  0.70           N  
ATOM   1221  CA  ALA A  83     -24.762 -21.569  14.565  1.00  0.70           C  
ATOM   1222  C   ALA A  83     -24.579 -22.553  15.710  1.00  0.70           C  
ATOM   1223  O   ALA A  83     -23.459 -22.960  16.001  1.00  0.70           O  
ATOM   1224  CB  ALA A  83     -24.966 -20.187  15.085  1.00  0.70           C  
ATOM   1225  H   ALA A  83     -26.654 -21.298  13.608  1.00  0.70           H  
ATOM   1226  HA  ALA A  83     -23.864 -21.592  13.945  1.00  0.70           H  
ATOM   1227 1HB  ALA A  83     -24.110 -19.884  15.677  1.00  0.70           H  
ATOM   1228 2HB  ALA A  83     -25.090 -19.527  14.251  1.00  0.70           H  
ATOM   1229 3HB  ALA A  83     -25.871 -20.171  15.691  1.00  0.70           H  
ATOM   1230  N   SER A  84     -25.674 -23.019  16.321  1.00  0.72           N  
ATOM   1231  CA  SER A  84     -25.532 -23.958  17.420  1.00  0.72           C  
ATOM   1232  C   SER A  84     -24.845 -25.230  16.936  1.00  0.72           C  
ATOM   1233  O   SER A  84     -23.993 -25.778  17.630  1.00  0.72           O  
ATOM   1234  CB  SER A  84     -26.891 -24.295  18.002  1.00  0.72           C  
ATOM   1235  OG  SER A  84     -27.485 -23.162  18.581  1.00  0.72           O  
ATOM   1236  H   SER A  84     -26.608 -22.694  16.072  1.00  0.72           H  
ATOM   1237  HA  SER A  84     -24.911 -23.508  18.191  1.00  0.72           H  
ATOM   1238 1HB  SER A  84     -27.539 -24.688  17.222  1.00  0.72           H  
ATOM   1239 2HB  SER A  84     -26.775 -25.070  18.754  1.00  0.72           H  
ATOM   1240  HG  SER A  84     -27.774 -22.604  17.821  1.00  0.72           H  
ATOM   1241  N   ALA A  85     -25.216 -25.696  15.737  1.00  0.75           N  
ATOM   1242  CA  ALA A  85     -24.628 -26.881  15.118  1.00  0.75           C  
ATOM   1243  C   ALA A  85     -23.129 -26.711  14.845  1.00  0.75           C  
ATOM   1244  O   ALA A  85     -22.355 -27.668  14.966  1.00  0.75           O  
ATOM   1245  CB  ALA A  85     -25.342 -27.193  13.809  1.00  0.75           C  
ATOM   1246  H   ALA A  85     -25.955 -25.207  15.232  1.00  0.75           H  
ATOM   1247  HA  ALA A  85     -24.756 -27.715  15.806  1.00  0.75           H  
ATOM   1248 1HB  ALA A  85     -24.924 -28.090  13.372  1.00  0.75           H  
ATOM   1249 2HB  ALA A  85     -26.406 -27.339  13.999  1.00  0.75           H  
ATOM   1250 3HB  ALA A  85     -25.211 -26.367  13.122  1.00  0.75           H  
ATOM   1251  N   LEU A  86     -22.722 -25.489  14.494  1.00  0.79           N  
ATOM   1252  CA  LEU A  86     -21.336 -25.200  14.141  1.00  0.79           C  
ATOM   1253  C   LEU A  86     -20.461 -24.906  15.373  1.00  0.79           C  
ATOM   1254  O   LEU A  86     -19.262 -25.185  15.384  1.00  0.79           O  
ATOM   1255  CB  LEU A  86     -21.308 -24.023  13.173  1.00  0.79           C  
ATOM   1256  CG  LEU A  86     -22.076 -24.244  11.854  1.00  0.79           C  
ATOM   1257  CD1 LEU A  86     -21.990 -23.001  11.020  1.00  0.79           C  
ATOM   1258  CD2 LEU A  86     -21.568 -25.431  11.165  1.00  0.79           C  
ATOM   1259  H   LEU A  86     -23.423 -24.748  14.410  1.00  0.79           H  
ATOM   1260  HA  LEU A  86     -20.931 -26.072  13.636  1.00  0.79           H  
ATOM   1261 1HB  LEU A  86     -21.734 -23.149  13.673  1.00  0.79           H  
ATOM   1262 2HB  LEU A  86     -20.282 -23.817  12.914  1.00  0.79           H  
ATOM   1263  HG  LEU A  86     -23.099 -24.415  12.064  1.00  0.79           H  
ATOM   1264 1HD1 LEU A  86     -22.551 -23.152  10.111  1.00  0.79           H  
ATOM   1265 2HD1 LEU A  86     -22.411 -22.173  11.579  1.00  0.79           H  
ATOM   1266 3HD1 LEU A  86     -20.964 -22.787  10.781  1.00  0.79           H  
ATOM   1267 1HD2 LEU A  86     -22.130 -25.588  10.249  1.00  0.79           H  
ATOM   1268 2HD2 LEU A  86     -20.539 -25.294  10.936  1.00  0.79           H  
ATOM   1269 3HD2 LEU A  86     -21.687 -26.288  11.816  1.00  0.79           H  
ATOM   1270  N   VAL A  87     -21.050 -24.417  16.444  1.00  0.85           N  
ATOM   1271  CA  VAL A  87     -20.272 -24.124  17.637  1.00  0.85           C  
ATOM   1272  C   VAL A  87     -19.429 -25.262  18.255  1.00  0.85           C  
ATOM   1273  O   VAL A  87     -18.287 -24.993  18.627  1.00  0.85           O  
ATOM   1274  CB  VAL A  87     -21.181 -23.485  18.680  1.00  0.85           C  
ATOM   1275  CG1 VAL A  87     -20.540 -23.475  19.989  1.00  0.85           C  
ATOM   1276  CG2 VAL A  87     -21.366 -22.027  18.276  1.00  0.85           C  
ATOM   1277  H   VAL A  87     -22.041 -24.180  16.410  1.00  0.85           H  
ATOM   1278  HA  VAL A  87     -19.569 -23.342  17.355  1.00  0.85           H  
ATOM   1279  HB  VAL A  87     -22.138 -24.006  18.731  1.00  0.85           H  
ATOM   1280 1HG1 VAL A  87     -21.202 -22.983  20.693  1.00  0.85           H  
ATOM   1281 2HG1 VAL A  87     -20.354 -24.494  20.325  1.00  0.85           H  
ATOM   1282 3HG1 VAL A  87     -19.618 -22.946  19.908  1.00  0.85           H  
ATOM   1283 1HG2 VAL A  87     -21.984 -21.535  19.002  1.00  0.85           H  
ATOM   1284 2HG2 VAL A  87     -20.392 -21.540  18.246  1.00  0.85           H  
ATOM   1285 3HG2 VAL A  87     -21.819 -21.955  17.307  1.00  0.85           H  
ATOM   1286  N   PRO A  88     -19.897 -26.515  18.424  1.00  0.92           N  
ATOM   1287  CA  PRO A  88     -19.085 -27.625  18.907  1.00  0.92           C  
ATOM   1288  C   PRO A  88     -18.132 -28.173  17.842  1.00  0.92           C  
ATOM   1289  O   PRO A  88     -17.261 -28.991  18.137  1.00  0.92           O  
ATOM   1290  CB  PRO A  88     -20.138 -28.654  19.320  1.00  0.92           C  
ATOM   1291  CG  PRO A  88     -21.311 -28.362  18.413  1.00  0.92           C  
ATOM   1292  CD  PRO A  88     -21.304 -26.852  18.233  1.00  0.92           C  
ATOM   1293  HA  PRO A  88     -18.514 -27.282  19.788  1.00  0.92           H  
ATOM   1294 1HB  PRO A  88     -19.731 -29.673  19.183  1.00  0.92           H  
ATOM   1295 2HB  PRO A  88     -20.384 -28.544  20.380  1.00  0.92           H  
ATOM   1296 1HG  PRO A  88     -21.190 -28.881  17.455  1.00  0.92           H  
ATOM   1297 2HG  PRO A  88     -22.248 -28.729  18.860  1.00  0.92           H  
ATOM   1298 1HD  PRO A  88     -21.641 -26.670  17.232  1.00  0.92           H  
ATOM   1299 2HD  PRO A  88     -21.928 -26.353  18.975  1.00  0.92           H  
ATOM   1300  N   LEU A  89     -18.371 -27.801  16.585  1.00  0.99           N  
ATOM   1301  CA  LEU A  89     -17.616 -28.277  15.437  1.00  0.99           C  
ATOM   1302  C   LEU A  89     -16.215 -27.678  15.389  1.00  0.99           C  
ATOM   1303  O   LEU A  89     -15.216 -28.365  15.159  1.00  0.99           O  
ATOM   1304  CB  LEU A  89     -18.321 -27.813  14.184  1.00  0.99           C  
ATOM   1305  CG  LEU A  89     -17.792 -28.177  12.911  1.00  0.99           C  
ATOM   1306  CD1 LEU A  89     -17.922 -29.662  12.683  1.00  0.99           C  
ATOM   1307  CD2 LEU A  89     -18.496 -27.371  11.957  1.00  0.99           C  
ATOM   1308  H   LEU A  89     -19.071 -27.095  16.388  1.00  0.99           H  
ATOM   1309  HA  LEU A  89     -17.546 -29.365  15.483  1.00  0.99           H  
ATOM   1310 1HB  LEU A  89     -19.371 -28.101  14.225  1.00  0.99           H  
ATOM   1311 2HB  LEU A  89     -18.275 -26.772  14.163  1.00  0.99           H  
ATOM   1312  HG  LEU A  89     -16.736 -27.931  12.866  1.00  0.99           H  
ATOM   1313 1HD1 LEU A  89     -17.541 -29.923  11.705  1.00  0.99           H  
ATOM   1314 2HD1 LEU A  89     -17.368 -30.204  13.443  1.00  0.99           H  
ATOM   1315 3HD1 LEU A  89     -18.972 -29.933  12.737  1.00  0.99           H  
ATOM   1316 1HD2 LEU A  89     -18.134 -27.571  10.996  1.00  0.99           H  
ATOM   1317 2HD2 LEU A  89     -19.525 -27.598  12.019  1.00  0.99           H  
ATOM   1318 3HD2 LEU A  89     -18.354 -26.330  12.185  1.00  0.99           H  
ATOM   1319  N   THR A  90     -16.195 -26.348  15.531  1.00  1.04           N  
ATOM   1320  CA  THR A  90     -14.996 -25.519  15.396  1.00  1.04           C  
ATOM   1321  C   THR A  90     -14.430 -25.086  16.736  1.00  1.04           C  
ATOM   1322  O   THR A  90     -15.037 -25.348  17.773  1.00  1.04           O  
ATOM   1323  CB  THR A  90     -15.312 -24.310  14.507  1.00  1.04           C  
ATOM   1324  OG1 THR A  90     -16.309 -23.458  15.144  1.00  1.04           O  
ATOM   1325  CG2 THR A  90     -15.842 -24.845  13.184  1.00  1.04           C  
ATOM   1326  H   THR A  90     -17.092 -25.892  15.708  1.00  1.04           H  
ATOM   1327  HA  THR A  90     -14.228 -26.103  14.893  1.00  1.04           H  
ATOM   1328  HB  THR A  90     -14.425 -23.732  14.331  1.00  1.04           H  
ATOM   1329  HG1 THR A  90     -16.715 -22.923  14.472  1.00  1.04           H  
ATOM   1330 1HG2 THR A  90     -16.079 -24.054  12.512  1.00  1.04           H  
ATOM   1331 2HG2 THR A  90     -15.095 -25.480  12.734  1.00  1.04           H  
ATOM   1332 3HG2 THR A  90     -16.716 -25.410  13.380  1.00  1.04           H  
ATOM   1333  N   GLU A  91     -13.253 -24.454  16.736  1.00  1.05           N  
ATOM   1334  CA  GLU A  91     -12.677 -24.045  18.005  1.00  1.05           C  
ATOM   1335  C   GLU A  91     -12.412 -22.546  18.106  1.00  1.05           C  
ATOM   1336  O   GLU A  91     -12.579 -21.969  19.182  1.00  1.05           O  
ATOM   1337  CB  GLU A  91     -11.385 -24.831  18.267  1.00  1.05           C  
ATOM   1338  CG  GLU A  91     -11.586 -26.342  18.386  1.00  1.05           C  
ATOM   1339  CD  GLU A  91     -10.312 -27.114  18.655  1.00  1.05           C  
ATOM   1340  OE1 GLU A  91      -9.262 -26.518  18.701  1.00  1.05           O  
ATOM   1341  OE2 GLU A  91     -10.399 -28.308  18.813  1.00  1.05           O  
ATOM   1342  H   GLU A  91     -12.773 -24.217  15.861  1.00  1.05           H  
ATOM   1343  HA  GLU A  91     -13.383 -24.300  18.795  1.00  1.05           H  
ATOM   1344 1HB  GLU A  91     -10.662 -24.628  17.472  1.00  1.05           H  
ATOM   1345 2HB  GLU A  91     -10.952 -24.505  19.193  1.00  1.05           H  
ATOM   1346 1HG  GLU A  91     -12.298 -26.536  19.188  1.00  1.05           H  
ATOM   1347 2HG  GLU A  91     -12.024 -26.702  17.458  1.00  1.05           H  
ATOM   1348  N   ARG A  92     -12.009 -21.898  17.005  1.00  1.02           N  
ATOM   1349  CA  ARG A  92     -11.625 -20.482  17.111  1.00  1.02           C  
ATOM   1350  C   ARG A  92     -12.532 -19.538  16.347  1.00  1.02           C  
ATOM   1351  O   ARG A  92     -12.363 -18.320  16.421  1.00  1.02           O  
ATOM   1352  CB  ARG A  92     -10.211 -20.230  16.594  1.00  1.02           C  
ATOM   1353  CG  ARG A  92     -10.008 -20.393  15.101  1.00  1.02           C  
ATOM   1354  CD  ARG A  92      -8.643 -19.918  14.675  1.00  1.02           C  
ATOM   1355  NE  ARG A  92      -7.534 -20.648  15.305  1.00  1.02           N  
ATOM   1356  CZ  ARG A  92      -6.959 -21.761  14.802  1.00  1.02           C  
ATOM   1357  NH1 ARG A  92      -7.392 -22.301  13.673  1.00  1.02           N  
ATOM   1358  NH2 ARG A  92      -5.953 -22.313  15.451  1.00  1.02           N  
ATOM   1359  H   ARG A  92     -11.921 -22.398  16.113  1.00  1.02           H  
ATOM   1360  HA  ARG A  92     -11.652 -20.195  18.162  1.00  1.02           H  
ATOM   1361 1HB  ARG A  92      -9.882 -19.231  16.878  1.00  1.02           H  
ATOM   1362 2HB  ARG A  92      -9.540 -20.939  17.050  1.00  1.02           H  
ATOM   1363 1HG  ARG A  92     -10.118 -21.445  14.830  1.00  1.02           H  
ATOM   1364 2HG  ARG A  92     -10.757 -19.803  14.564  1.00  1.02           H  
ATOM   1365 1HD  ARG A  92      -8.551 -20.024  13.588  1.00  1.02           H  
ATOM   1366 2HD  ARG A  92      -8.545 -18.879  14.938  1.00  1.02           H  
ATOM   1367  HE  ARG A  92      -7.140 -20.271  16.193  1.00  1.02           H  
ATOM   1368 1HH1 ARG A  92      -8.181 -21.893  13.154  1.00  1.02           H  
ATOM   1369 2HH1 ARG A  92      -6.954 -23.132  13.312  1.00  1.02           H  
ATOM   1370 1HH2 ARG A  92      -5.621 -21.889  16.315  1.00  1.02           H  
ATOM   1371 2HH2 ARG A  92      -5.512 -23.144  15.090  1.00  1.02           H  
ATOM   1372  N   LEU A  93     -13.515 -20.070  15.642  1.00  0.96           N  
ATOM   1373  CA  LEU A  93     -14.373 -19.178  14.875  1.00  0.96           C  
ATOM   1374  C   LEU A  93     -15.432 -18.522  15.719  1.00  0.96           C  
ATOM   1375  O   LEU A  93     -16.043 -19.159  16.579  1.00  0.96           O  
ATOM   1376  CB  LEU A  93     -15.126 -19.924  13.776  1.00  0.96           C  
ATOM   1377  CG  LEU A  93     -14.313 -20.558  12.725  1.00  0.96           C  
ATOM   1378  CD1 LEU A  93     -15.232 -21.256  11.811  1.00  0.96           C  
ATOM   1379  CD2 LEU A  93     -13.507 -19.514  11.993  1.00  0.96           C  
ATOM   1380  H   LEU A  93     -13.632 -21.076  15.609  1.00  0.96           H  
ATOM   1381  HA  LEU A  93     -13.753 -18.398  14.429  1.00  0.96           H  
ATOM   1382 1HB  LEU A  93     -15.702 -20.717  14.247  1.00  0.96           H  
ATOM   1383 2HB  LEU A  93     -15.834 -19.246  13.304  1.00  0.96           H  
ATOM   1384  HG  LEU A  93     -13.643 -21.291  13.179  1.00  0.96           H  
ATOM   1385 1HD1 LEU A  93     -14.670 -21.739  11.057  1.00  0.96           H  
ATOM   1386 2HD1 LEU A  93     -15.800 -21.972  12.351  1.00  0.96           H  
ATOM   1387 3HD1 LEU A  93     -15.894 -20.541  11.369  1.00  0.96           H  
ATOM   1388 1HD2 LEU A  93     -12.914 -19.978  11.229  1.00  0.96           H  
ATOM   1389 2HD2 LEU A  93     -14.167 -18.793  11.532  1.00  0.96           H  
ATOM   1390 3HD2 LEU A  93     -12.858 -19.014  12.700  1.00  0.96           H  
ATOM   1391  N   ARG A  94     -15.700 -17.268  15.425  1.00  0.88           N  
ATOM   1392  CA  ARG A  94     -16.803 -16.580  16.037  1.00  0.88           C  
ATOM   1393  C   ARG A  94     -17.930 -16.605  15.038  1.00  0.88           C  
ATOM   1394  O   ARG A  94     -17.684 -16.668  13.831  1.00  0.88           O  
ATOM   1395  CB  ARG A  94     -16.416 -15.167  16.457  1.00  0.88           C  
ATOM   1396  CG  ARG A  94     -15.268 -15.106  17.496  1.00  0.88           C  
ATOM   1397  CD  ARG A  94     -15.109 -13.748  18.149  1.00  0.88           C  
ATOM   1398  NE  ARG A  94     -14.724 -12.676  17.226  1.00  0.88           N  
ATOM   1399  CZ  ARG A  94     -13.457 -12.312  16.900  1.00  0.88           C  
ATOM   1400  NH1 ARG A  94     -12.407 -12.916  17.414  1.00  0.88           N  
ATOM   1401  NH2 ARG A  94     -13.275 -11.301  16.058  1.00  0.88           N  
ATOM   1402  H   ARG A  94     -15.113 -16.773  14.767  1.00  0.88           H  
ATOM   1403  HA  ARG A  94     -17.125 -17.121  16.911  1.00  0.88           H  
ATOM   1404 1HB  ARG A  94     -16.105 -14.605  15.590  1.00  0.88           H  
ATOM   1405 2HB  ARG A  94     -17.278 -14.678  16.887  1.00  0.88           H  
ATOM   1406 1HG  ARG A  94     -15.464 -15.832  18.281  1.00  0.88           H  
ATOM   1407 2HG  ARG A  94     -14.327 -15.363  17.000  1.00  0.88           H  
ATOM   1408 1HD  ARG A  94     -16.057 -13.472  18.613  1.00  0.88           H  
ATOM   1409 2HD  ARG A  94     -14.344 -13.816  18.923  1.00  0.88           H  
ATOM   1410  HE  ARG A  94     -15.468 -12.154  16.799  1.00  0.88           H  
ATOM   1411 1HH1 ARG A  94     -12.503 -13.666  18.111  1.00  0.88           H  
ATOM   1412 2HH1 ARG A  94     -11.491 -12.602  17.152  1.00  0.88           H  
ATOM   1413 1HH2 ARG A  94     -14.068 -10.813  15.688  1.00  0.88           H  
ATOM   1414 2HH2 ARG A  94     -12.328 -10.971  15.808  1.00  0.88           H  
ATOM   1415  N   TYR A  95     -19.150 -16.559  15.510  1.00  0.80           N  
ATOM   1416  CA  TYR A  95     -20.246 -16.576  14.558  1.00  0.80           C  
ATOM   1417  C   TYR A  95     -21.084 -15.347  14.689  1.00  0.80           C  
ATOM   1418  O   TYR A  95     -21.376 -14.938  15.802  1.00  0.80           O  
ATOM   1419  CB  TYR A  95     -21.105 -17.830  14.778  1.00  0.80           C  
ATOM   1420  CG  TYR A  95     -20.347 -19.101  14.483  1.00  0.80           C  
ATOM   1421  CD1 TYR A  95     -19.585 -19.738  15.463  1.00  0.80           C  
ATOM   1422  CD2 TYR A  95     -20.384 -19.611  13.211  1.00  0.80           C  
ATOM   1423  CE1 TYR A  95     -18.873 -20.884  15.138  1.00  0.80           C  
ATOM   1424  CE2 TYR A  95     -19.676 -20.743  12.882  1.00  0.80           C  
ATOM   1425  CZ  TYR A  95     -18.925 -21.377  13.837  1.00  0.80           C  
ATOM   1426  OH  TYR A  95     -18.226 -22.491  13.506  1.00  0.80           O  
ATOM   1427  H   TYR A  95     -19.295 -16.508  16.521  1.00  0.80           H  
ATOM   1428  HA  TYR A  95     -19.850 -16.598  13.543  1.00  0.80           H  
ATOM   1429 1HB  TYR A  95     -21.446 -17.869  15.815  1.00  0.80           H  
ATOM   1430 2HB  TYR A  95     -21.987 -17.790  14.136  1.00  0.80           H  
ATOM   1431  HD1 TYR A  95     -19.542 -19.340  16.473  1.00  0.80           H  
ATOM   1432  HD2 TYR A  95     -20.972 -19.099  12.445  1.00  0.80           H  
ATOM   1433  HE1 TYR A  95     -18.274 -21.384  15.897  1.00  0.80           H  
ATOM   1434  HE2 TYR A  95     -19.707 -21.128  11.857  1.00  0.80           H  
ATOM   1435  HH  TYR A  95     -17.853 -22.869  14.294  1.00  0.80           H  
ATOM   1436  N   LEU A  96     -21.497 -14.796  13.556  1.00  0.74           N  
ATOM   1437  CA  LEU A  96     -22.403 -13.669  13.515  1.00  0.74           C  
ATOM   1438  C   LEU A  96     -23.748 -14.230  13.182  1.00  0.74           C  
ATOM   1439  O   LEU A  96     -23.961 -14.744  12.079  1.00  0.74           O  
ATOM   1440  CB  LEU A  96     -22.056 -12.621  12.456  1.00  0.74           C  
ATOM   1441  CG  LEU A  96     -20.908 -11.700  12.684  1.00  0.74           C  
ATOM   1442  CD1 LEU A  96     -19.664 -12.429  12.441  1.00  0.74           C  
ATOM   1443  CD2 LEU A  96     -21.000 -10.540  11.734  1.00  0.74           C  
ATOM   1444  H   LEU A  96     -21.169 -15.196  12.682  1.00  0.74           H  
ATOM   1445  HA  LEU A  96     -22.451 -13.202  14.483  1.00  0.74           H  
ATOM   1446 1HB  LEU A  96     -21.848 -13.115  11.555  1.00  0.74           H  
ATOM   1447 2HB  LEU A  96     -22.933 -12.005  12.319  1.00  0.74           H  
ATOM   1448  HG  LEU A  96     -20.914 -11.342  13.705  1.00  0.74           H  
ATOM   1449 1HD1 LEU A  96     -18.845 -11.742  12.609  1.00  0.74           H  
ATOM   1450 2HD1 LEU A  96     -19.586 -13.276  13.110  1.00  0.74           H  
ATOM   1451 3HD1 LEU A  96     -19.643 -12.787  11.412  1.00  0.74           H  
ATOM   1452 1HD2 LEU A  96     -20.152  -9.893  11.888  1.00  0.74           H  
ATOM   1453 2HD2 LEU A  96     -20.984 -10.916  10.715  1.00  0.74           H  
ATOM   1454 3HD2 LEU A  96     -21.919  -9.986  11.904  1.00  0.74           H  
ATOM   1455  N   VAL A  97     -24.636 -14.229  14.138  1.00  0.70           N  
ATOM   1456  CA  VAL A  97     -25.913 -14.835  13.856  1.00  0.70           C  
ATOM   1457  C   VAL A  97     -26.889 -13.738  13.567  1.00  0.70           C  
ATOM   1458  O   VAL A  97     -27.148 -12.883  14.420  1.00  0.70           O  
ATOM   1459  CB  VAL A  97     -26.327 -15.714  15.031  1.00  0.70           C  
ATOM   1460  CG1 VAL A  97     -27.630 -16.346  14.788  1.00  0.70           C  
ATOM   1461  CG2 VAL A  97     -25.299 -16.747  15.177  1.00  0.70           C  
ATOM   1462  H   VAL A  97     -24.411 -13.813  15.046  1.00  0.70           H  
ATOM   1463  HA  VAL A  97     -25.830 -15.475  12.972  1.00  0.70           H  
ATOM   1464  HB  VAL A  97     -26.404 -15.120  15.935  1.00  0.70           H  
ATOM   1465 1HG1 VAL A  97     -27.873 -16.977  15.622  1.00  0.70           H  
ATOM   1466 2HG1 VAL A  97     -28.403 -15.587  14.662  1.00  0.70           H  
ATOM   1467 3HG1 VAL A  97     -27.558 -16.941  13.896  1.00  0.70           H  
ATOM   1468 1HG2 VAL A  97     -25.564 -17.390  15.999  1.00  0.70           H  
ATOM   1469 2HG2 VAL A  97     -25.259 -17.312  14.249  1.00  0.70           H  
ATOM   1470 3HG2 VAL A  97     -24.330 -16.285  15.365  1.00  0.70           H  
ATOM   1471  N   ALA A  98     -27.366 -13.703  12.328  1.00  0.70           N  
ATOM   1472  CA  ALA A  98     -28.273 -12.659  11.937  1.00  0.70           C  
ATOM   1473  C   ALA A  98     -29.558 -12.781  12.723  1.00  0.70           C  
ATOM   1474  O   ALA A  98     -30.028 -13.895  12.979  1.00  0.70           O  
ATOM   1475  CB  ALA A  98     -28.534 -12.701  10.444  1.00  0.70           C  
ATOM   1476  H   ALA A  98     -27.095 -14.404  11.635  1.00  0.70           H  
ATOM   1477  HA  ALA A  98     -27.822 -11.723  12.181  1.00  0.70           H  
ATOM   1478 1HB  ALA A  98     -29.209 -11.894  10.176  1.00  0.70           H  
ATOM   1479 2HB  ALA A  98     -27.594 -12.592   9.905  1.00  0.70           H  
ATOM   1480 3HB  ALA A  98     -28.978 -13.641  10.188  1.00  0.70           H  
ATOM   1481  N   ILE A  99     -30.115 -11.638  13.098  1.00  0.72           N  
ATOM   1482  CA  ILE A  99     -31.397 -11.588  13.778  1.00  0.72           C  
ATOM   1483  C   ILE A  99     -32.233 -10.445  13.214  1.00  0.72           C  
ATOM   1484  O   ILE A  99     -31.762  -9.305  13.142  1.00  0.72           O  
ATOM   1485  CB  ILE A  99     -31.201 -11.380  15.295  1.00  0.72           C  
ATOM   1486  CG1 ILE A  99     -32.551 -11.456  16.045  1.00  0.72           C  
ATOM   1487  CG2 ILE A  99     -30.562 -10.013  15.542  1.00  0.72           C  
ATOM   1488  CD1 ILE A  99     -33.155 -12.836  16.069  1.00  0.72           C  
ATOM   1489  H   ILE A  99     -29.610 -10.779  12.889  1.00  0.72           H  
ATOM   1490  HA  ILE A  99     -31.926 -12.527  13.608  1.00  0.72           H  
ATOM   1491  HB  ILE A  99     -30.547 -12.160  15.686  1.00  0.72           H  
ATOM   1492 1HG1 ILE A  99     -32.394 -11.159  17.064  1.00  0.72           H  
ATOM   1493 2HG1 ILE A  99     -33.264 -10.768  15.591  1.00  0.72           H  
ATOM   1494 1HG2 ILE A  99     -30.408  -9.868  16.610  1.00  0.72           H  
ATOM   1495 2HG2 ILE A  99     -29.599  -9.970  15.027  1.00  0.72           H  
ATOM   1496 3HG2 ILE A  99     -31.217  -9.228  15.161  1.00  0.72           H  
ATOM   1497 1HD1 ILE A  99     -34.077 -12.806  16.622  1.00  0.72           H  
ATOM   1498 2HD1 ILE A  99     -33.348 -13.175  15.053  1.00  0.72           H  
ATOM   1499 3HD1 ILE A  99     -32.478 -13.519  16.554  1.00  0.72           H  
ATOM   1500  N   ARG A 100     -33.474 -10.726  12.846  1.00  0.76           N  
ATOM   1501  CA  ARG A 100     -34.323  -9.651  12.366  1.00  0.76           C  
ATOM   1502  C   ARG A 100     -35.276  -9.256  13.520  1.00  0.76           C  
ATOM   1503  O   ARG A 100     -36.079 -10.087  13.973  1.00  0.76           O  
ATOM   1504  CB  ARG A 100     -35.048 -10.059  11.089  1.00  0.76           C  
ATOM   1505  CG  ARG A 100     -35.969  -8.986  10.474  1.00  0.76           C  
ATOM   1506  CD  ARG A 100     -36.418  -9.356   9.093  1.00  0.76           C  
ATOM   1507  NE  ARG A 100     -35.321  -9.265   8.133  1.00  0.76           N  
ATOM   1508  CZ  ARG A 100     -35.390  -9.676   6.844  1.00  0.76           C  
ATOM   1509  NH1 ARG A 100     -36.482 -10.211   6.344  1.00  0.76           N  
ATOM   1510  NH2 ARG A 100     -34.353  -9.555   6.033  1.00  0.76           N  
ATOM   1511  H   ARG A 100     -33.817 -11.675  12.901  1.00  0.76           H  
ATOM   1512  HA  ARG A 100     -33.677  -8.836  12.084  1.00  0.76           H  
ATOM   1513 1HB  ARG A 100     -34.302 -10.291  10.322  1.00  0.76           H  
ATOM   1514 2HB  ARG A 100     -35.616 -10.961  11.253  1.00  0.76           H  
ATOM   1515 1HG  ARG A 100     -36.832  -8.805  11.096  1.00  0.76           H  
ATOM   1516 2HG  ARG A 100     -35.413  -8.060  10.378  1.00  0.76           H  
ATOM   1517 1HD  ARG A 100     -36.794 -10.383   9.080  1.00  0.76           H  
ATOM   1518 2HD  ARG A 100     -37.211  -8.683   8.769  1.00  0.76           H  
ATOM   1519  HE  ARG A 100     -34.445  -8.866   8.456  1.00  0.76           H  
ATOM   1520 1HH1 ARG A 100     -37.343 -10.362   6.900  1.00  0.76           H  
ATOM   1521 2HH1 ARG A 100     -36.466 -10.488   5.357  1.00  0.76           H  
ATOM   1522 1HH2 ARG A 100     -33.484  -9.160   6.360  1.00  0.76           H  
ATOM   1523 2HH2 ARG A 100     -34.462  -9.893   5.061  1.00  0.76           H  
ATOM   1524  N   PRO A 101     -35.204  -8.001  14.014  1.00  0.80           N  
ATOM   1525  CA  PRO A 101     -35.896  -7.483  15.184  1.00  0.80           C  
ATOM   1526  C   PRO A 101     -37.413  -7.459  15.048  1.00  0.80           C  
ATOM   1527  O   PRO A 101     -38.138  -7.437  16.040  1.00  0.80           O  
ATOM   1528  CB  PRO A 101     -35.319  -6.064  15.290  1.00  0.80           C  
ATOM   1529  CG  PRO A 101     -34.893  -5.706  13.910  1.00  0.80           C  
ATOM   1530  CD  PRO A 101     -34.415  -6.981  13.305  1.00  0.80           C  
ATOM   1531  HA  PRO A 101     -35.605  -8.091  16.051  1.00  0.80           H  
ATOM   1532 1HB  PRO A 101     -36.048  -5.385  15.725  1.00  0.80           H  
ATOM   1533 2HB  PRO A 101     -34.462  -6.068  15.946  1.00  0.80           H  
ATOM   1534 1HG  PRO A 101     -35.731  -5.251  13.360  1.00  0.80           H  
ATOM   1535 2HG  PRO A 101     -34.095  -4.955  13.933  1.00  0.80           H  
ATOM   1536 1HD  PRO A 101     -34.681  -6.941  12.252  1.00  0.80           H  
ATOM   1537 2HD  PRO A 101     -33.331  -7.120  13.471  1.00  0.80           H  
ATOM   1538  N   GLY A 102     -37.902  -7.496  13.813  1.00  0.83           N  
ATOM   1539  CA  GLY A 102     -39.336  -7.488  13.575  1.00  0.83           C  
ATOM   1540  C   GLY A 102     -39.917  -8.898  13.517  1.00  0.83           C  
ATOM   1541  O   GLY A 102     -41.113  -9.062  13.278  1.00  0.83           O  
ATOM   1542  H   GLY A 102     -37.278  -7.514  13.023  1.00  0.83           H  
ATOM   1543 1HA  GLY A 102     -39.834  -6.930  14.362  1.00  0.83           H  
ATOM   1544 2HA  GLY A 102     -39.542  -6.969  12.641  1.00  0.83           H  
ATOM   1545  N   ILE A 103     -39.071  -9.916  13.711  1.00  0.83           N  
ATOM   1546  CA  ILE A 103     -39.519 -11.299  13.628  1.00  0.83           C  
ATOM   1547  C   ILE A 103     -39.577 -11.918  15.005  1.00  0.83           C  
ATOM   1548  O   ILE A 103     -40.584 -12.505  15.401  1.00  0.83           O  
ATOM   1549  CB  ILE A 103     -38.556 -12.158  12.805  1.00  0.83           C  
ATOM   1550  CG1 ILE A 103     -38.368 -11.535  11.512  1.00  0.83           C  
ATOM   1551  CG2 ILE A 103     -39.132 -13.568  12.638  1.00  0.83           C  
ATOM   1552  CD1 ILE A 103     -39.555 -11.364  10.762  1.00  0.83           C  
ATOM   1553  H   ILE A 103     -38.090  -9.737  13.915  1.00  0.83           H  
ATOM   1554  HA  ILE A 103     -40.512 -11.333  13.183  1.00  0.83           H  
ATOM   1555  HB  ILE A 103     -37.587 -12.203  13.299  1.00  0.83           H  
ATOM   1556 1HG1 ILE A 103     -37.949 -10.574  11.682  1.00  0.83           H  
ATOM   1557 2HG1 ILE A 103     -37.680 -12.128  10.917  1.00  0.83           H  
ATOM   1558 1HG2 ILE A 103     -38.452 -14.180  12.047  1.00  0.83           H  
ATOM   1559 2HG2 ILE A 103     -39.272 -14.020  13.612  1.00  0.83           H  
ATOM   1560 3HG2 ILE A 103     -40.097 -13.507  12.132  1.00  0.83           H  
ATOM   1561 1HD1 ILE A 103     -39.287 -10.871   9.840  1.00  0.83           H  
ATOM   1562 2HD1 ILE A 103     -40.003 -12.338  10.552  1.00  0.83           H  
ATOM   1563 3HD1 ILE A 103     -40.265 -10.752  11.306  1.00  0.83           H  
ATOM   1564  N   ILE A 104     -38.464 -11.812  15.719  1.00  0.81           N  
ATOM   1565  CA  ILE A 104     -38.346 -12.475  17.006  1.00  0.81           C  
ATOM   1566  C   ILE A 104     -38.237 -11.469  18.141  1.00  0.81           C  
ATOM   1567  O   ILE A 104     -37.420 -10.552  18.107  1.00  0.81           O  
ATOM   1568  CB  ILE A 104     -37.148 -13.440  17.025  1.00  0.81           C  
ATOM   1569  CG1 ILE A 104     -37.333 -14.516  15.954  1.00  0.81           C  
ATOM   1570  CG2 ILE A 104     -36.998 -14.081  18.376  1.00  0.81           C  
ATOM   1571  CD1 ILE A 104     -36.145 -15.406  15.764  1.00  0.81           C  
ATOM   1572  H   ILE A 104     -37.681 -11.278  15.334  1.00  0.81           H  
ATOM   1573  HA  ILE A 104     -39.242 -13.067  17.173  1.00  0.81           H  
ATOM   1574  HB  ILE A 104     -36.259 -12.889  16.787  1.00  0.81           H  
ATOM   1575 1HG1 ILE A 104     -38.199 -15.127  16.208  1.00  0.81           H  
ATOM   1576 2HG1 ILE A 104     -37.512 -14.030  15.018  1.00  0.81           H  
ATOM   1577 1HG2 ILE A 104     -36.149 -14.744  18.366  1.00  0.81           H  
ATOM   1578 2HG2 ILE A 104     -36.847 -13.323  19.118  1.00  0.81           H  
ATOM   1579 3HG2 ILE A 104     -37.897 -14.646  18.613  1.00  0.81           H  
ATOM   1580 1HD1 ILE A 104     -36.352 -16.132  14.978  1.00  0.81           H  
ATOM   1581 2HD1 ILE A 104     -35.282 -14.812  15.486  1.00  0.81           H  
ATOM   1582 3HD1 ILE A 104     -35.945 -15.931  16.692  1.00  0.81           H  
ATOM   1583  N   SER A 105     -39.067 -11.656  19.161  1.00  0.77           N  
ATOM   1584  CA  SER A 105     -39.061 -10.774  20.316  1.00  0.77           C  
ATOM   1585  C   SER A 105     -37.668 -10.654  20.893  1.00  0.77           C  
ATOM   1586  O   SER A 105     -36.962 -11.662  20.962  1.00  0.77           O  
ATOM   1587  CB  SER A 105     -39.964 -11.327  21.412  1.00  0.77           C  
ATOM   1588  OG  SER A 105     -39.796 -10.612  22.634  1.00  0.77           O  
ATOM   1589  H   SER A 105     -39.722 -12.426  19.120  1.00  0.77           H  
ATOM   1590  HA  SER A 105     -39.429  -9.808  19.977  1.00  0.77           H  
ATOM   1591 1HB  SER A 105     -41.002 -11.251  21.088  1.00  0.77           H  
ATOM   1592 2HB  SER A 105     -39.750 -12.381  21.568  1.00  0.77           H  
ATOM   1593  HG  SER A 105     -40.594 -10.791  23.150  1.00  0.77           H  
ATOM   1594  N   PRO A 106     -37.255  -9.469  21.376  1.00  0.72           N  
ATOM   1595  CA  PRO A 106     -35.974  -9.224  21.993  1.00  0.72           C  
ATOM   1596  C   PRO A 106     -35.785 -10.073  23.238  1.00  0.72           C  
ATOM   1597  O   PRO A 106     -34.649 -10.329  23.628  1.00  0.72           O  
ATOM   1598  CB  PRO A 106     -36.031  -7.738  22.316  1.00  0.72           C  
ATOM   1599  CG  PRO A 106     -37.495  -7.404  22.350  1.00  0.72           C  
ATOM   1600  CD  PRO A 106     -38.131  -8.274  21.325  1.00  0.72           C  
ATOM   1601  HA  PRO A 106     -35.179  -9.418  21.273  1.00  0.72           H  
ATOM   1602 1HB  PRO A 106     -35.532  -7.562  23.263  1.00  0.72           H  
ATOM   1603 2HB  PRO A 106     -35.475  -7.166  21.573  1.00  0.72           H  
ATOM   1604 1HG  PRO A 106     -37.892  -7.625  23.329  1.00  0.72           H  
ATOM   1605 2HG  PRO A 106     -37.645  -6.343  22.176  1.00  0.72           H  
ATOM   1606 1HD  PRO A 106     -39.146  -8.473  21.667  1.00  0.72           H  
ATOM   1607 2HD  PRO A 106     -38.111  -7.810  20.332  1.00  0.72           H  
ATOM   1608  N   THR A 107     -36.879 -10.553  23.857  1.00  0.68           N  
ATOM   1609  CA  THR A 107     -36.692 -11.400  25.030  1.00  0.68           C  
ATOM   1610  C   THR A 107     -36.119 -12.727  24.590  1.00  0.68           C  
ATOM   1611  O   THR A 107     -35.199 -13.275  25.203  1.00  0.68           O  
ATOM   1612  CB  THR A 107     -37.982 -11.677  25.804  1.00  0.68           C  
ATOM   1613  OG1 THR A 107     -38.530 -10.454  26.291  1.00  0.68           O  
ATOM   1614  CG2 THR A 107     -37.662 -12.635  26.974  1.00  0.68           C  
ATOM   1615  H   THR A 107     -37.825 -10.369  23.510  1.00  0.68           H  
ATOM   1616  HA  THR A 107     -35.984 -10.920  25.691  1.00  0.68           H  
ATOM   1617  HB  THR A 107     -38.712 -12.145  25.145  1.00  0.68           H  
ATOM   1618  HG1 THR A 107     -38.679  -9.859  25.553  1.00  0.68           H  
ATOM   1619 1HG2 THR A 107     -38.572 -12.846  27.536  1.00  0.68           H  
ATOM   1620 2HG2 THR A 107     -37.259 -13.566  26.578  1.00  0.68           H  
ATOM   1621 3HG2 THR A 107     -36.924 -12.186  27.635  1.00  0.68           H  
ATOM   1622  N   VAL A 108     -36.723 -13.260  23.539  1.00  0.65           N  
ATOM   1623  CA  VAL A 108     -36.360 -14.543  22.988  1.00  0.65           C  
ATOM   1624  C   VAL A 108     -34.999 -14.440  22.344  1.00  0.65           C  
ATOM   1625  O   VAL A 108     -34.146 -15.303  22.544  1.00  0.65           O  
ATOM   1626  CB  VAL A 108     -37.401 -14.987  21.961  1.00  0.65           C  
ATOM   1627  CG1 VAL A 108     -36.942 -16.258  21.272  1.00  0.65           C  
ATOM   1628  CG2 VAL A 108     -38.728 -15.176  22.655  1.00  0.65           C  
ATOM   1629  H   VAL A 108     -37.456 -12.731  23.090  1.00  0.65           H  
ATOM   1630  HA  VAL A 108     -36.319 -15.275  23.794  1.00  0.65           H  
ATOM   1631  HB  VAL A 108     -37.502 -14.218  21.208  1.00  0.65           H  
ATOM   1632 1HG1 VAL A 108     -37.679 -16.559  20.530  1.00  0.65           H  
ATOM   1633 2HG1 VAL A 108     -36.001 -16.075  20.790  1.00  0.65           H  
ATOM   1634 3HG1 VAL A 108     -36.825 -17.051  22.008  1.00  0.65           H  
ATOM   1635 1HG2 VAL A 108     -39.479 -15.473  21.925  1.00  0.65           H  
ATOM   1636 2HG2 VAL A 108     -38.631 -15.949  23.416  1.00  0.65           H  
ATOM   1637 3HG2 VAL A 108     -39.026 -14.239  23.124  1.00  0.65           H  
ATOM   1638  N   SER A 109     -34.783 -13.364  21.589  1.00  0.63           N  
ATOM   1639  CA  SER A 109     -33.515 -13.174  20.922  1.00  0.63           C  
ATOM   1640  C   SER A 109     -32.398 -13.083  21.937  1.00  0.63           C  
ATOM   1641  O   SER A 109     -31.337 -13.667  21.735  1.00  0.63           O  
ATOM   1642  CB  SER A 109     -33.555 -11.939  20.069  1.00  0.63           C  
ATOM   1643  OG  SER A 109     -34.467 -12.092  19.041  1.00  0.63           O  
ATOM   1644  H   SER A 109     -35.524 -12.678  21.463  1.00  0.63           H  
ATOM   1645  HA  SER A 109     -33.322 -14.024  20.287  1.00  0.63           H  
ATOM   1646 1HB  SER A 109     -33.833 -11.101  20.670  1.00  0.63           H  
ATOM   1647 2HB  SER A 109     -32.567 -11.745  19.659  1.00  0.63           H  
ATOM   1648  HG  SER A 109     -35.344 -12.071  19.469  1.00  0.63           H  
ATOM   1649  N   ALA A 110     -32.626 -12.367  23.040  1.00  0.63           N  
ATOM   1650  CA  ALA A 110     -31.633 -12.268  24.094  1.00  0.63           C  
ATOM   1651  C   ALA A 110     -31.368 -13.626  24.723  1.00  0.63           C  
ATOM   1652  O   ALA A 110     -30.222 -13.994  24.971  1.00  0.63           O  
ATOM   1653  CB  ALA A 110     -32.111 -11.311  25.138  1.00  0.63           C  
ATOM   1654  H   ALA A 110     -33.502 -11.863  23.164  1.00  0.63           H  
ATOM   1655  HA  ALA A 110     -30.705 -11.906  23.665  1.00  0.63           H  
ATOM   1656 1HB  ALA A 110     -31.399 -11.235  25.934  1.00  0.63           H  
ATOM   1657 2HB  ALA A 110     -32.280 -10.330  24.702  1.00  0.63           H  
ATOM   1658 3HB  ALA A 110     -33.033 -11.702  25.515  1.00  0.63           H  
ATOM   1659  N   ARG A 111     -32.413 -14.420  24.945  1.00  0.63           N  
ATOM   1660  CA  ARG A 111     -32.186 -15.737  25.514  1.00  0.63           C  
ATOM   1661  C   ARG A 111     -31.427 -16.640  24.549  1.00  0.63           C  
ATOM   1662  O   ARG A 111     -30.557 -17.416  24.966  1.00  0.63           O  
ATOM   1663  CB  ARG A 111     -33.500 -16.364  25.933  1.00  0.63           C  
ATOM   1664  CG  ARG A 111     -34.101 -15.717  27.163  1.00  0.63           C  
ATOM   1665  CD  ARG A 111     -35.425 -16.245  27.510  1.00  0.63           C  
ATOM   1666  NE  ARG A 111     -35.946 -15.620  28.720  1.00  0.63           N  
ATOM   1667  CZ  ARG A 111     -37.161 -15.840  29.238  1.00  0.63           C  
ATOM   1668  NH1 ARG A 111     -38.000 -16.674  28.665  1.00  0.63           N  
ATOM   1669  NH2 ARG A 111     -37.491 -15.201  30.336  1.00  0.63           N  
ATOM   1670  H   ARG A 111     -33.366 -14.103  24.758  1.00  0.63           H  
ATOM   1671  HA  ARG A 111     -31.579 -15.615  26.411  1.00  0.63           H  
ATOM   1672 1HB  ARG A 111     -34.221 -16.268  25.118  1.00  0.63           H  
ATOM   1673 2HB  ARG A 111     -33.360 -17.424  26.132  1.00  0.63           H  
ATOM   1674 1HG  ARG A 111     -33.449 -15.937  27.994  1.00  0.63           H  
ATOM   1675 2HG  ARG A 111     -34.172 -14.638  27.029  1.00  0.63           H  
ATOM   1676 1HD  ARG A 111     -36.118 -16.039  26.693  1.00  0.63           H  
ATOM   1677 2HD  ARG A 111     -35.362 -17.318  27.679  1.00  0.63           H  
ATOM   1678  HE  ARG A 111     -35.353 -14.952  29.234  1.00  0.63           H  
ATOM   1679 1HH1 ARG A 111     -37.730 -17.158  27.821  1.00  0.63           H  
ATOM   1680 2HH1 ARG A 111     -38.911 -16.830  29.068  1.00  0.63           H  
ATOM   1681 1HH2 ARG A 111     -36.794 -14.565  30.744  1.00  0.63           H  
ATOM   1682 2HH2 ARG A 111     -38.395 -15.340  30.764  1.00  0.63           H  
ATOM   1683  N   MET A 112     -31.724 -16.547  23.250  1.00  0.64           N  
ATOM   1684  CA  MET A 112     -31.005 -17.371  22.288  1.00  0.64           C  
ATOM   1685  C   MET A 112     -29.567 -16.897  22.185  1.00  0.64           C  
ATOM   1686  O   MET A 112     -28.634 -17.703  22.110  1.00  0.64           O  
ATOM   1687  CB  MET A 112     -31.633 -17.297  20.903  1.00  0.64           C  
ATOM   1688  CG  MET A 112     -32.985 -17.944  20.738  1.00  0.64           C  
ATOM   1689  SD  MET A 112     -33.457 -17.990  19.011  1.00  0.64           S  
ATOM   1690  CE  MET A 112     -33.614 -16.253  18.705  1.00  0.64           C  
ATOM   1691  H   MET A 112     -32.463 -15.918  22.937  1.00  0.64           H  
ATOM   1692  HA  MET A 112     -31.005 -18.402  22.636  1.00  0.64           H  
ATOM   1693 1HB  MET A 112     -31.732 -16.248  20.614  1.00  0.64           H  
ATOM   1694 2HB  MET A 112     -30.974 -17.764  20.193  1.00  0.64           H  
ATOM   1695 1HG  MET A 112     -32.954 -18.962  21.119  1.00  0.64           H  
ATOM   1696 2HG  MET A 112     -33.736 -17.394  21.292  1.00  0.64           H  
ATOM   1697 1HE  MET A 112     -33.886 -16.086  17.676  1.00  0.64           H  
ATOM   1698 2HE  MET A 112     -34.362 -15.843  19.349  1.00  0.64           H  
ATOM   1699 3HE  MET A 112     -32.663 -15.770  18.906  1.00  0.64           H  
ATOM   1700  N   ALA A 113     -29.377 -15.573  22.199  1.00  0.66           N  
ATOM   1701  CA  ALA A 113     -28.054 -14.998  22.092  1.00  0.66           C  
ATOM   1702  C   ALA A 113     -27.214 -15.391  23.277  1.00  0.66           C  
ATOM   1703  O   ALA A 113     -26.064 -15.799  23.135  1.00  0.66           O  
ATOM   1704  CB  ALA A 113     -28.152 -13.486  21.980  1.00  0.66           C  
ATOM   1705  H   ALA A 113     -30.173 -14.946  22.256  1.00  0.66           H  
ATOM   1706  HA  ALA A 113     -27.584 -15.389  21.212  1.00  0.66           H  
ATOM   1707 1HB  ALA A 113     -27.175 -13.062  21.874  1.00  0.66           H  
ATOM   1708 2HB  ALA A 113     -28.752 -13.220  21.116  1.00  0.66           H  
ATOM   1709 3HB  ALA A 113     -28.623 -13.097  22.868  1.00  0.66           H  
ATOM   1710  N   ALA A 114     -27.792 -15.319  24.461  1.00  0.68           N  
ATOM   1711  CA  ALA A 114     -27.044 -15.686  25.635  1.00  0.68           C  
ATOM   1712  C   ALA A 114     -26.747 -17.177  25.652  1.00  0.68           C  
ATOM   1713  O   ALA A 114     -25.615 -17.580  25.915  1.00  0.68           O  
ATOM   1714  CB  ALA A 114     -27.793 -15.278  26.869  1.00  0.68           C  
ATOM   1715  H   ALA A 114     -28.746 -14.980  24.557  1.00  0.68           H  
ATOM   1716  HA  ALA A 114     -26.098 -15.158  25.606  1.00  0.68           H  
ATOM   1717 1HB  ALA A 114     -27.193 -15.526  27.701  1.00  0.68           H  
ATOM   1718 2HB  ALA A 114     -27.972 -14.221  26.855  1.00  0.68           H  
ATOM   1719 3HB  ALA A 114     -28.746 -15.804  26.921  1.00  0.68           H  
ATOM   1720  N   THR A 115     -27.731 -18.009  25.288  1.00  0.70           N  
ATOM   1721  CA  THR A 115     -27.531 -19.450  25.324  1.00  0.70           C  
ATOM   1722  C   THR A 115     -26.412 -19.862  24.397  1.00  0.70           C  
ATOM   1723  O   THR A 115     -25.509 -20.604  24.787  1.00  0.70           O  
ATOM   1724  CB  THR A 115     -28.804 -20.203  24.903  1.00  0.70           C  
ATOM   1725  OG1 THR A 115     -29.866 -19.899  25.815  1.00  0.70           O  
ATOM   1726  CG2 THR A 115     -28.536 -21.711  24.893  1.00  0.70           C  
ATOM   1727  H   THR A 115     -28.654 -17.650  25.045  1.00  0.70           H  
ATOM   1728  HA  THR A 115     -27.267 -19.741  26.338  1.00  0.70           H  
ATOM   1729  HB  THR A 115     -29.099 -19.880  23.903  1.00  0.70           H  
ATOM   1730  HG1 THR A 115     -30.091 -18.943  25.724  1.00  0.70           H  
ATOM   1731 1HG2 THR A 115     -29.439 -22.236  24.589  1.00  0.70           H  
ATOM   1732 2HG2 THR A 115     -27.733 -21.932  24.190  1.00  0.70           H  
ATOM   1733 3HG2 THR A 115     -28.244 -22.035  25.890  1.00  0.70           H  
ATOM   1734  N   LEU A 116     -26.449 -19.349  23.179  1.00  0.73           N  
ATOM   1735  CA  LEU A 116     -25.453 -19.672  22.187  1.00  0.73           C  
ATOM   1736  C   LEU A 116     -24.084 -19.121  22.590  1.00  0.73           C  
ATOM   1737  O   LEU A 116     -23.055 -19.792  22.433  1.00  0.73           O  
ATOM   1738  CB  LEU A 116     -25.952 -19.203  20.830  1.00  0.73           C  
ATOM   1739  CG  LEU A 116     -25.055 -19.447  19.658  1.00  0.73           C  
ATOM   1740  CD1 LEU A 116     -24.758 -20.918  19.523  1.00  0.73           C  
ATOM   1741  CD2 LEU A 116     -25.758 -18.977  18.430  1.00  0.73           C  
ATOM   1742  H   LEU A 116     -27.211 -18.721  22.915  1.00  0.73           H  
ATOM   1743  HA  LEU A 116     -25.370 -20.752  22.136  1.00  0.73           H  
ATOM   1744 1HB  LEU A 116     -26.875 -19.737  20.626  1.00  0.73           H  
ATOM   1745 2HB  LEU A 116     -26.205 -18.158  20.888  1.00  0.73           H  
ATOM   1746  HG  LEU A 116     -24.119 -18.905  19.794  1.00  0.73           H  
ATOM   1747 1HD1 LEU A 116     -24.126 -21.076  18.656  1.00  0.73           H  
ATOM   1748 2HD1 LEU A 116     -24.251 -21.285  20.418  1.00  0.73           H  
ATOM   1749 3HD1 LEU A 116     -25.692 -21.456  19.391  1.00  0.73           H  
ATOM   1750 1HD2 LEU A 116     -25.111 -19.138  17.601  1.00  0.73           H  
ATOM   1751 2HD2 LEU A 116     -26.681 -19.537  18.299  1.00  0.73           H  
ATOM   1752 3HD2 LEU A 116     -25.985 -17.919  18.517  1.00  0.73           H  
ATOM   1753  N   ASP A 117     -24.038 -17.902  23.121  1.00  0.77           N  
ATOM   1754  CA  ASP A 117     -22.754 -17.381  23.538  1.00  0.77           C  
ATOM   1755  C   ASP A 117     -22.170 -18.254  24.659  1.00  0.77           C  
ATOM   1756  O   ASP A 117     -20.958 -18.477  24.716  1.00  0.77           O  
ATOM   1757  CB  ASP A 117     -22.900 -15.938  23.989  1.00  0.77           C  
ATOM   1758  CG  ASP A 117     -21.606 -15.250  24.180  1.00  0.77           C  
ATOM   1759  OD1 ASP A 117     -20.791 -15.193  23.242  1.00  0.77           O  
ATOM   1760  OD2 ASP A 117     -21.395 -14.762  25.289  1.00  0.77           O  
ATOM   1761  H   ASP A 117     -24.874 -17.329  23.233  1.00  0.77           H  
ATOM   1762  HA  ASP A 117     -22.077 -17.406  22.688  1.00  0.77           H  
ATOM   1763 1HB  ASP A 117     -23.493 -15.389  23.275  1.00  0.77           H  
ATOM   1764 2HB  ASP A 117     -23.454 -15.917  24.933  1.00  0.77           H  
ATOM   1765  N   ARG A 118     -23.026 -18.789  25.536  1.00  0.82           N  
ATOM   1766  CA  ARG A 118     -22.545 -19.652  26.606  1.00  0.82           C  
ATOM   1767  C   ARG A 118     -22.019 -20.973  26.033  1.00  0.82           C  
ATOM   1768  O   ARG A 118     -20.929 -21.424  26.391  1.00  0.82           O  
ATOM   1769  CB  ARG A 118     -23.666 -19.901  27.595  1.00  0.82           C  
ATOM   1770  CG  ARG A 118     -24.077 -18.658  28.413  1.00  0.82           C  
ATOM   1771  CD  ARG A 118     -25.364 -18.888  29.109  1.00  0.82           C  
ATOM   1772  NE  ARG A 118     -25.275 -19.851  30.183  1.00  0.82           N  
ATOM   1773  CZ  ARG A 118     -25.026 -19.537  31.472  1.00  0.82           C  
ATOM   1774  NH1 ARG A 118     -24.859 -18.278  31.847  1.00  0.82           N  
ATOM   1775  NH2 ARG A 118     -24.963 -20.500  32.377  1.00  0.82           N  
ATOM   1776  H   ARG A 118     -24.018 -18.564  25.479  1.00  0.82           H  
ATOM   1777  HA  ARG A 118     -21.733 -19.157  27.124  1.00  0.82           H  
ATOM   1778 1HB  ARG A 118     -24.549 -20.268  27.076  1.00  0.82           H  
ATOM   1779 2HB  ARG A 118     -23.359 -20.668  28.301  1.00  0.82           H  
ATOM   1780 1HG  ARG A 118     -23.319 -18.449  29.163  1.00  0.82           H  
ATOM   1781 2HG  ARG A 118     -24.174 -17.794  27.774  1.00  0.82           H  
ATOM   1782 1HD  ARG A 118     -25.721 -17.972  29.514  1.00  0.82           H  
ATOM   1783 2HD  ARG A 118     -26.089 -19.248  28.390  1.00  0.82           H  
ATOM   1784  HE  ARG A 118     -25.394 -20.824  29.948  1.00  0.82           H  
ATOM   1785 1HH1 ARG A 118     -24.899 -17.497  31.162  1.00  0.82           H  
ATOM   1786 2HH1 ARG A 118     -24.677 -18.064  32.813  1.00  0.82           H  
ATOM   1787 1HH2 ARG A 118     -25.091 -21.465  32.101  1.00  0.82           H  
ATOM   1788 2HH2 ARG A 118     -24.779 -20.270  33.342  1.00  0.82           H  
ATOM   1789  N   LEU A 119     -22.731 -21.542  25.050  1.00  0.87           N  
ATOM   1790  CA  LEU A 119     -22.326 -22.817  24.448  1.00  0.87           C  
ATOM   1791  C   LEU A 119     -20.969 -22.705  23.768  1.00  0.87           C  
ATOM   1792  O   LEU A 119     -20.161 -23.635  23.795  1.00  0.87           O  
ATOM   1793  CB  LEU A 119     -23.350 -23.263  23.387  1.00  0.87           C  
ATOM   1794  CG  LEU A 119     -24.740 -23.692  23.895  1.00  0.87           C  
ATOM   1795  CD1 LEU A 119     -25.662 -23.921  22.694  1.00  0.87           C  
ATOM   1796  CD2 LEU A 119     -24.610 -24.952  24.734  1.00  0.87           C  
ATOM   1797  H   LEU A 119     -23.613 -21.114  24.769  1.00  0.87           H  
ATOM   1798  HA  LEU A 119     -22.264 -23.566  25.232  1.00  0.87           H  
ATOM   1799 1HB  LEU A 119     -23.503 -22.434  22.695  1.00  0.87           H  
ATOM   1800 2HB  LEU A 119     -22.929 -24.095  22.828  1.00  0.87           H  
ATOM   1801  HG  LEU A 119     -25.164 -22.911  24.503  1.00  0.87           H  
ATOM   1802 1HD1 LEU A 119     -26.650 -24.215  23.045  1.00  0.87           H  
ATOM   1803 2HD1 LEU A 119     -25.745 -23.007  22.115  1.00  0.87           H  
ATOM   1804 3HD1 LEU A 119     -25.252 -24.710  22.067  1.00  0.87           H  
ATOM   1805 1HD2 LEU A 119     -25.594 -25.251  25.094  1.00  0.87           H  
ATOM   1806 2HD2 LEU A 119     -24.188 -25.753  24.126  1.00  0.87           H  
ATOM   1807 3HD2 LEU A 119     -23.955 -24.757  25.583  1.00  0.87           H  
ATOM   1808  N   SER A 120     -20.729 -21.549  23.163  1.00  0.91           N  
ATOM   1809  CA  SER A 120     -19.512 -21.268  22.428  1.00  0.91           C  
ATOM   1810  C   SER A 120     -18.360 -20.718  23.263  1.00  0.91           C  
ATOM   1811  O   SER A 120     -17.277 -20.473  22.724  1.00  0.91           O  
ATOM   1812  CB  SER A 120     -19.824 -20.280  21.338  1.00  0.91           C  
ATOM   1813  OG  SER A 120     -20.114 -19.026  21.880  1.00  0.91           O  
ATOM   1814  H   SER A 120     -21.462 -20.838  23.168  1.00  0.91           H  
ATOM   1815  HA  SER A 120     -19.168 -22.198  21.992  1.00  0.91           H  
ATOM   1816 1HB  SER A 120     -19.010 -20.238  20.651  1.00  0.91           H  
ATOM   1817 2HB  SER A 120     -20.691 -20.622  20.790  1.00  0.91           H  
ATOM   1818  HG  SER A 120     -20.897 -19.170  22.451  1.00  0.91           H  
ATOM   1819  N   ASN A 121     -18.574 -20.517  24.566  1.00  0.92           N  
ATOM   1820  CA  ASN A 121     -17.585 -19.886  25.443  1.00  0.92           C  
ATOM   1821  C   ASN A 121     -17.225 -18.463  25.007  1.00  0.92           C  
ATOM   1822  O   ASN A 121     -16.055 -18.084  25.007  1.00  0.92           O  
ATOM   1823  CB  ASN A 121     -16.308 -20.718  25.538  1.00  0.92           C  
ATOM   1824  CG  ASN A 121     -15.447 -20.340  26.739  1.00  0.92           C  
ATOM   1825  OD1 ASN A 121     -15.965 -19.971  27.801  1.00  0.92           O  
ATOM   1826  ND2 ASN A 121     -14.145 -20.435  26.585  1.00  0.92           N  
ATOM   1827  H   ASN A 121     -19.464 -20.793  24.982  1.00  0.92           H  
ATOM   1828  HA  ASN A 121     -18.024 -19.816  26.440  1.00  0.92           H  
ATOM   1829 1HB  ASN A 121     -16.567 -21.776  25.598  1.00  0.92           H  
ATOM   1830 2HB  ASN A 121     -15.708 -20.577  24.638  1.00  0.92           H  
ATOM   1831 1HD2 ASN A 121     -13.534 -20.202  27.343  1.00  0.92           H  
ATOM   1832 2HD2 ASN A 121     -13.768 -20.739  25.712  1.00  0.92           H  
ATOM   1833  N   GLY A 122     -18.242 -17.662  24.680  1.00  0.91           N  
ATOM   1834  CA  GLY A 122     -18.030 -16.268  24.318  1.00  0.91           C  
ATOM   1835  C   GLY A 122     -17.685 -15.992  22.862  1.00  0.91           C  
ATOM   1836  O   GLY A 122     -17.039 -14.988  22.562  1.00  0.91           O  
ATOM   1837  H   GLY A 122     -19.194 -18.020  24.682  1.00  0.91           H  
ATOM   1838 1HA  GLY A 122     -18.925 -15.727  24.566  1.00  0.91           H  
ATOM   1839 2HA  GLY A 122     -17.251 -15.856  24.950  1.00  0.91           H  
ATOM   1840  N   ARG A 123     -18.083 -16.858  21.941  1.00  0.88           N  
ATOM   1841  CA  ARG A 123     -17.726 -16.628  20.554  1.00  0.88           C  
ATOM   1842  C   ARG A 123     -18.923 -16.185  19.693  1.00  0.88           C  
ATOM   1843  O   ARG A 123     -18.853 -16.252  18.459  1.00  0.88           O  
ATOM   1844  CB  ARG A 123     -17.100 -17.882  19.962  1.00  0.88           C  
ATOM   1845  CG  ARG A 123     -15.743 -18.328  20.533  1.00  0.88           C  
ATOM   1846  CD  ARG A 123     -15.240 -19.557  19.799  1.00  0.88           C  
ATOM   1847  NE  ARG A 123     -16.036 -20.765  20.083  1.00  0.88           N  
ATOM   1848  CZ  ARG A 123     -16.326 -21.767  19.183  1.00  0.88           C  
ATOM   1849  NH1 ARG A 123     -15.970 -21.670  17.904  1.00  0.88           N  
ATOM   1850  NH2 ARG A 123     -16.979 -22.826  19.606  1.00  0.88           N  
ATOM   1851  H   ARG A 123     -18.654 -17.669  22.172  1.00  0.88           H  
ATOM   1852  HA  ARG A 123     -16.979 -15.837  20.522  1.00  0.88           H  
ATOM   1853 1HB  ARG A 123     -17.759 -18.687  20.087  1.00  0.88           H  
ATOM   1854 2HB  ARG A 123     -16.962 -17.761  18.917  1.00  0.88           H  
ATOM   1855 1HG  ARG A 123     -15.010 -17.532  20.414  1.00  0.88           H  
ATOM   1856 2HG  ARG A 123     -15.845 -18.577  21.597  1.00  0.88           H  
ATOM   1857 1HD  ARG A 123     -15.244 -19.386  18.750  1.00  0.88           H  
ATOM   1858 2HD  ARG A 123     -14.214 -19.763  20.107  1.00  0.88           H  
ATOM   1859  HE  ARG A 123     -16.380 -20.869  21.049  1.00  0.88           H  
ATOM   1860 1HH1 ARG A 123     -15.527 -20.812  17.572  1.00  0.88           H  
ATOM   1861 2HH1 ARG A 123     -16.185 -22.410  17.209  1.00  0.88           H  
ATOM   1862 1HH2 ARG A 123     -17.244 -22.906  20.576  1.00  0.88           H  
ATOM   1863 2HH2 ARG A 123     -17.246 -23.585  18.967  1.00  0.88           H  
ATOM   1864  N   LEU A 124     -20.022 -15.743  20.326  1.00  0.84           N  
ATOM   1865  CA  LEU A 124     -21.175 -15.301  19.556  1.00  0.84           C  
ATOM   1866  C   LEU A 124     -21.226 -13.806  19.337  1.00  0.84           C  
ATOM   1867  O   LEU A 124     -21.094 -13.009  20.262  1.00  0.84           O  
ATOM   1868  CB  LEU A 124     -22.474 -15.681  20.229  1.00  0.84           C  
ATOM   1869  CG  LEU A 124     -23.718 -15.206  19.527  1.00  0.84           C  
ATOM   1870  CD1 LEU A 124     -23.848 -15.912  18.216  1.00  0.84           C  
ATOM   1871  CD2 LEU A 124     -24.841 -15.457  20.402  1.00  0.84           C  
ATOM   1872  H   LEU A 124     -20.087 -15.691  21.354  1.00  0.84           H  
ATOM   1873  HA  LEU A 124     -21.140 -15.775  18.574  1.00  0.84           H  
ATOM   1874 1HB  LEU A 124     -22.531 -16.764  20.308  1.00  0.84           H  
ATOM   1875 2HB  LEU A 124     -22.476 -15.255  21.219  1.00  0.84           H  
ATOM   1876  HG  LEU A 124     -23.661 -14.140  19.322  1.00  0.84           H  
ATOM   1877 1HD1 LEU A 124     -24.746 -15.571  17.723  1.00  0.84           H  
ATOM   1878 2HD1 LEU A 124     -22.989 -15.692  17.588  1.00  0.84           H  
ATOM   1879 3HD1 LEU A 124     -23.897 -16.964  18.388  1.00  0.84           H  
ATOM   1880 1HD2 LEU A 124     -25.744 -15.142  19.946  1.00  0.84           H  
ATOM   1881 2HD2 LEU A 124     -24.886 -16.496  20.615  1.00  0.84           H  
ATOM   1882 3HD2 LEU A 124     -24.692 -14.908  21.317  1.00  0.84           H  
ATOM   1883  N   LEU A 125     -21.401 -13.445  18.094  1.00  0.80           N  
ATOM   1884  CA  LEU A 125     -21.571 -12.091  17.644  1.00  0.80           C  
ATOM   1885  C   LEU A 125     -23.003 -12.029  17.081  1.00  0.80           C  
ATOM   1886  O   LEU A 125     -23.488 -13.038  16.559  1.00  0.80           O  
ATOM   1887  CB  LEU A 125     -20.535 -11.861  16.559  1.00  0.80           C  
ATOM   1888  CG  LEU A 125     -19.075 -12.174  16.961  1.00  0.80           C  
ATOM   1889  CD1 LEU A 125     -18.225 -12.056  15.764  1.00  0.80           C  
ATOM   1890  CD2 LEU A 125     -18.595 -11.255  18.038  1.00  0.80           C  
ATOM   1891  H   LEU A 125     -21.446 -14.165  17.386  1.00  0.80           H  
ATOM   1892  HA  LEU A 125     -21.463 -11.388  18.471  1.00  0.80           H  
ATOM   1893 1HB  LEU A 125     -20.758 -12.500  15.741  1.00  0.80           H  
ATOM   1894 2HB  LEU A 125     -20.613 -10.865  16.228  1.00  0.80           H  
ATOM   1895  HG  LEU A 125     -19.020 -13.200  17.321  1.00  0.80           H  
ATOM   1896 1HD1 LEU A 125     -17.213 -12.292  16.017  1.00  0.80           H  
ATOM   1897 2HD1 LEU A 125     -18.580 -12.753  15.029  1.00  0.80           H  
ATOM   1898 3HD1 LEU A 125     -18.273 -11.055  15.371  1.00  0.80           H  
ATOM   1899 1HD2 LEU A 125     -17.573 -11.505  18.304  1.00  0.80           H  
ATOM   1900 2HD2 LEU A 125     -18.630 -10.238  17.697  1.00  0.80           H  
ATOM   1901 3HD2 LEU A 125     -19.231 -11.371  18.905  1.00  0.80           H  
ATOM   1902  N   ILE A 126     -23.688 -10.906  17.211  1.00  0.79           N  
ATOM   1903  CA  ILE A 126     -25.044 -10.771  16.656  1.00  0.79           C  
ATOM   1904  C   ILE A 126     -25.161  -9.754  15.548  1.00  0.79           C  
ATOM   1905  O   ILE A 126     -24.700  -8.626  15.707  1.00  0.79           O  
ATOM   1906  CB  ILE A 126     -26.067 -10.509  17.770  1.00  0.79           C  
ATOM   1907  CG1 ILE A 126     -26.082 -11.719  18.665  1.00  0.79           C  
ATOM   1908  CG2 ILE A 126     -27.446 -10.180  17.202  1.00  0.79           C  
ATOM   1909  CD1 ILE A 126     -26.526 -12.920  17.908  1.00  0.79           C  
ATOM   1910  H   ILE A 126     -23.263 -10.100  17.683  1.00  0.79           H  
ATOM   1911  HA  ILE A 126     -25.319 -11.733  16.211  1.00  0.79           H  
ATOM   1912  HB  ILE A 126     -25.720  -9.673  18.382  1.00  0.79           H  
ATOM   1913 1HG1 ILE A 126     -25.089 -11.901  19.059  1.00  0.79           H  
ATOM   1914 2HG1 ILE A 126     -26.749 -11.578  19.473  1.00  0.79           H  
ATOM   1915 1HG2 ILE A 126     -28.147  -9.999  18.017  1.00  0.79           H  
ATOM   1916 2HG2 ILE A 126     -27.378  -9.288  16.579  1.00  0.79           H  
ATOM   1917 3HG2 ILE A 126     -27.798 -11.020  16.594  1.00  0.79           H  
ATOM   1918 1HD1 ILE A 126     -26.527 -13.762  18.548  1.00  0.79           H  
ATOM   1919 2HD1 ILE A 126     -27.525 -12.755  17.516  1.00  0.79           H  
ATOM   1920 3HD1 ILE A 126     -25.860 -13.105  17.080  1.00  0.79           H  
ATOM   1921  N   ASN A 127     -25.756 -10.163  14.425  1.00  0.80           N  
ATOM   1922  CA  ASN A 127     -25.933  -9.272  13.280  1.00  0.80           C  
ATOM   1923  C   ASN A 127     -27.370  -8.823  13.120  1.00  0.80           C  
ATOM   1924  O   ASN A 127     -28.243  -9.569  12.690  1.00  0.80           O  
ATOM   1925  CB  ASN A 127     -25.339  -9.901  12.026  1.00  0.80           C  
ATOM   1926  CG  ASN A 127     -25.469  -9.048  10.794  1.00  0.80           C  
ATOM   1927  OD1 ASN A 127     -26.472  -8.364  10.626  1.00  0.80           O  
ATOM   1928  ND2 ASN A 127     -24.485  -9.069   9.940  1.00  0.80           N  
ATOM   1929  H   ASN A 127     -26.133 -11.113  14.385  1.00  0.80           H  
ATOM   1930  HA  ASN A 127     -25.381  -8.363  13.469  1.00  0.80           H  
ATOM   1931 1HB  ASN A 127     -24.285 -10.070  12.203  1.00  0.80           H  
ATOM   1932 2HB  ASN A 127     -25.781 -10.869  11.840  1.00  0.80           H  
ATOM   1933 1HD2 ASN A 127     -24.560  -8.533   9.099  1.00  0.80           H  
ATOM   1934 2HD2 ASN A 127     -23.674  -9.620  10.133  1.00  0.80           H  
ATOM   1935  N   VAL A 128     -27.623  -7.588  13.485  1.00  0.85           N  
ATOM   1936  CA  VAL A 128     -28.971  -7.087  13.451  1.00  0.85           C  
ATOM   1937  C   VAL A 128     -29.291  -6.663  12.024  1.00  0.85           C  
ATOM   1938  O   VAL A 128     -28.545  -5.893  11.396  1.00  0.85           O  
ATOM   1939  CB  VAL A 128     -29.099  -5.918  14.437  1.00  0.85           C  
ATOM   1940  CG1 VAL A 128     -30.504  -5.328  14.405  1.00  0.85           C  
ATOM   1941  CG2 VAL A 128     -28.742  -6.391  15.788  1.00  0.85           C  
ATOM   1942  H   VAL A 128     -26.868  -6.985  13.794  1.00  0.85           H  
ATOM   1943  HA  VAL A 128     -29.660  -7.875  13.746  1.00  0.85           H  
ATOM   1944  HB  VAL A 128     -28.397  -5.143  14.160  1.00  0.85           H  
ATOM   1945 1HG1 VAL A 128     -30.560  -4.500  15.105  1.00  0.85           H  
ATOM   1946 2HG1 VAL A 128     -30.734  -4.973  13.401  1.00  0.85           H  
ATOM   1947 3HG1 VAL A 128     -31.226  -6.095  14.690  1.00  0.85           H  
ATOM   1948 1HG2 VAL A 128     -28.798  -5.555  16.451  1.00  0.85           H  
ATOM   1949 2HG2 VAL A 128     -29.428  -7.170  16.107  1.00  0.85           H  
ATOM   1950 3HG2 VAL A 128     -27.720  -6.785  15.772  1.00  0.85           H  
ATOM   1951  N   VAL A 129     -30.370  -7.220  11.502  1.00  0.91           N  
ATOM   1952  CA  VAL A 129     -30.780  -6.950  10.141  1.00  0.91           C  
ATOM   1953  C   VAL A 129     -32.159  -6.336  10.057  1.00  0.91           C  
ATOM   1954  O   VAL A 129     -33.149  -6.959  10.437  1.00  0.91           O  
ATOM   1955  CB  VAL A 129     -30.810  -8.262   9.327  1.00  0.91           C  
ATOM   1956  CG1 VAL A 129     -31.288  -7.973   7.902  1.00  0.91           C  
ATOM   1957  CG2 VAL A 129     -29.425  -8.906   9.319  1.00  0.91           C  
ATOM   1958  H   VAL A 129     -30.909  -7.866  12.078  1.00  0.91           H  
ATOM   1959  HA  VAL A 129     -30.062  -6.266   9.689  1.00  0.91           H  
ATOM   1960  HB  VAL A 129     -31.522  -8.950   9.784  1.00  0.91           H  
ATOM   1961 1HG1 VAL A 129     -31.324  -8.901   7.338  1.00  0.91           H  
ATOM   1962 2HG1 VAL A 129     -32.281  -7.529   7.932  1.00  0.91           H  
ATOM   1963 3HG1 VAL A 129     -30.599  -7.280   7.418  1.00  0.91           H  
ATOM   1964 1HG2 VAL A 129     -29.458  -9.833   8.751  1.00  0.91           H  
ATOM   1965 2HG2 VAL A 129     -28.704  -8.226   8.862  1.00  0.91           H  
ATOM   1966 3HG2 VAL A 129     -29.117  -9.123  10.339  1.00  0.91           H  
ATOM   1967  N   THR A 130     -32.234  -5.153   9.473  1.00  1.00           N  
ATOM   1968  CA  THR A 130     -33.526  -4.532   9.269  1.00  1.00           C  
ATOM   1969  C   THR A 130     -33.813  -4.811   7.799  1.00  1.00           C  
ATOM   1970  O   THR A 130     -33.019  -4.435   6.939  1.00  1.00           O  
ATOM   1971  CB  THR A 130     -33.493  -3.014   9.543  1.00  1.00           C  
ATOM   1972  OG1 THR A 130     -33.070  -2.758  10.904  1.00  1.00           O  
ATOM   1973  CG2 THR A 130     -34.874  -2.451   9.359  1.00  1.00           C  
ATOM   1974  H   THR A 130     -31.390  -4.683   9.173  1.00  1.00           H  
ATOM   1975  HA  THR A 130     -34.286  -5.010   9.887  1.00  1.00           H  
ATOM   1976  HB  THR A 130     -32.800  -2.536   8.852  1.00  1.00           H  
ATOM   1977  HG1 THR A 130     -33.819  -2.759  11.533  1.00  1.00           H  
ATOM   1978 1HG2 THR A 130     -34.886  -1.390   9.546  1.00  1.00           H  
ATOM   1979 2HG2 THR A 130     -35.218  -2.639   8.340  1.00  1.00           H  
ATOM   1980 3HG2 THR A 130     -35.530  -2.949  10.067  1.00  1.00           H  
ATOM   1981  N   GLY A 131     -34.887  -5.519   7.488  1.00  1.08           N  
ATOM   1982  CA  GLY A 131     -35.088  -5.865   6.087  1.00  1.08           C  
ATOM   1983  C   GLY A 131     -35.480  -4.655   5.254  1.00  1.08           C  
ATOM   1984  O   GLY A 131     -36.431  -3.952   5.589  1.00  1.08           O  
ATOM   1985  H   GLY A 131     -35.537  -5.816   8.201  1.00  1.08           H  
ATOM   1986 1HA  GLY A 131     -34.175  -6.307   5.690  1.00  1.08           H  
ATOM   1987 2HA  GLY A 131     -35.865  -6.627   6.013  1.00  1.08           H  
ATOM   1988  N   GLY A 132     -34.799  -4.463   4.121  1.00  1.14           N  
ATOM   1989  CA  GLY A 132     -35.134  -3.380   3.197  1.00  1.14           C  
ATOM   1990  C   GLY A 132     -36.039  -3.886   2.080  1.00  1.14           C  
ATOM   1991  O   GLY A 132     -36.405  -3.143   1.167  1.00  1.14           O  
ATOM   1992  H   GLY A 132     -34.016  -5.068   3.910  1.00  1.14           H  
ATOM   1993 1HA  GLY A 132     -35.628  -2.575   3.741  1.00  1.14           H  
ATOM   1994 2HA  GLY A 132     -34.219  -2.968   2.776  1.00  1.14           H  
ATOM   1995  N   ASP A 133     -36.362  -5.178   2.140  1.00  1.18           N  
ATOM   1996  CA  ASP A 133     -37.172  -5.832   1.122  1.00  1.18           C  
ATOM   1997  C   ASP A 133     -38.645  -5.938   1.534  1.00  1.18           C  
ATOM   1998  O   ASP A 133     -38.978  -6.791   2.361  1.00  1.18           O  
ATOM   1999  CB  ASP A 133     -36.648  -7.235   0.802  1.00  1.18           C  
ATOM   2000  CG  ASP A 133     -37.457  -7.911  -0.321  1.00  1.18           C  
ATOM   2001  OD1 ASP A 133     -38.455  -7.347  -0.717  1.00  1.18           O  
ATOM   2002  OD2 ASP A 133     -37.075  -8.954  -0.782  1.00  1.18           O  
ATOM   2003  H   ASP A 133     -36.026  -5.719   2.928  1.00  1.18           H  
ATOM   2004  HA  ASP A 133     -37.063  -5.253   0.221  1.00  1.18           H  
ATOM   2005 1HB  ASP A 133     -35.607  -7.170   0.489  1.00  1.18           H  
ATOM   2006 2HB  ASP A 133     -36.681  -7.864   1.697  1.00  1.18           H  
ATOM   2007  N   PRO A 134     -39.567  -5.136   0.966  1.00  1.20           N  
ATOM   2008  CA  PRO A 134     -40.968  -5.097   1.335  1.00  1.20           C  
ATOM   2009  C   PRO A 134     -41.665  -6.438   1.080  1.00  1.20           C  
ATOM   2010  O   PRO A 134     -42.686  -6.744   1.706  1.00  1.20           O  
ATOM   2011  CB  PRO A 134     -41.526  -3.981   0.433  1.00  1.20           C  
ATOM   2012  CG  PRO A 134     -40.568  -3.915  -0.744  1.00  1.20           C  
ATOM   2013  CD  PRO A 134     -39.219  -4.273  -0.181  1.00  1.20           C  
ATOM   2014  HA  PRO A 134     -41.051  -4.808   2.390  1.00  1.20           H  
ATOM   2015 1HB  PRO A 134     -42.548  -4.237   0.116  1.00  1.20           H  
ATOM   2016 2HB  PRO A 134     -41.585  -3.040   0.995  1.00  1.20           H  
ATOM   2017 1HG  PRO A 134     -40.889  -4.620  -1.533  1.00  1.20           H  
ATOM   2018 2HG  PRO A 134     -40.571  -2.908  -1.194  1.00  1.20           H  
ATOM   2019 1HD  PRO A 134     -38.700  -4.840  -0.971  1.00  1.20           H  
ATOM   2020 2HD  PRO A 134     -38.667  -3.382   0.149  1.00  1.20           H  
ATOM   2021  N   ASP A 135     -41.109  -7.273   0.193  1.00  1.21           N  
ATOM   2022  CA  ASP A 135     -41.745  -8.549  -0.069  1.00  1.21           C  
ATOM   2023  C   ASP A 135     -41.450  -9.503   1.075  1.00  1.21           C  
ATOM   2024  O   ASP A 135     -42.353 -10.203   1.546  1.00  1.21           O  
ATOM   2025  CB  ASP A 135     -41.319  -9.118  -1.421  1.00  1.21           C  
ATOM   2026  CG  ASP A 135     -41.873  -8.280  -2.620  1.00  1.21           C  
ATOM   2027  OD1 ASP A 135     -42.753  -7.453  -2.417  1.00  1.21           O  
ATOM   2028  OD2 ASP A 135     -41.416  -8.474  -3.728  1.00  1.21           O  
ATOM   2029  H   ASP A 135     -40.225  -7.060  -0.283  1.00  1.21           H  
ATOM   2030  HA  ASP A 135     -42.822  -8.394  -0.106  1.00  1.21           H  
ATOM   2031 1HB  ASP A 135     -40.222  -9.126  -1.479  1.00  1.21           H  
ATOM   2032 2HB  ASP A 135     -41.661 -10.147  -1.515  1.00  1.21           H  
ATOM   2033  N   GLU A 136     -40.197  -9.522   1.558  1.00  1.22           N  
ATOM   2034  CA  GLU A 136     -39.914 -10.407   2.683  1.00  1.22           C  
ATOM   2035  C   GLU A 136     -40.658  -9.911   3.904  1.00  1.22           C  
ATOM   2036  O   GLU A 136     -41.231 -10.702   4.647  1.00  1.22           O  
ATOM   2037  CB  GLU A 136     -38.423 -10.503   3.058  1.00  1.22           C  
ATOM   2038  CG  GLU A 136     -37.497 -11.245   2.085  1.00  1.22           C  
ATOM   2039  CD  GLU A 136     -36.110 -11.474   2.695  1.00  1.22           C  
ATOM   2040  OE1 GLU A 136     -35.663 -10.618   3.442  1.00  1.22           O  
ATOM   2041  OE2 GLU A 136     -35.531 -12.525   2.459  1.00  1.22           O  
ATOM   2042  H   GLU A 136     -39.479  -8.927   1.152  1.00  1.22           H  
ATOM   2043  HA  GLU A 136     -40.276 -11.405   2.443  1.00  1.22           H  
ATOM   2044 1HB  GLU A 136     -38.025  -9.491   3.173  1.00  1.22           H  
ATOM   2045 2HB  GLU A 136     -38.337 -10.987   4.032  1.00  1.22           H  
ATOM   2046 1HG  GLU A 136     -37.927 -12.183   1.792  1.00  1.22           H  
ATOM   2047 2HG  GLU A 136     -37.394 -10.642   1.188  1.00  1.22           H  
ATOM   2048  N   ASN A 137     -40.708  -8.591   4.070  1.00  1.24           N  
ATOM   2049  CA  ASN A 137     -41.346  -8.013   5.239  1.00  1.24           C  
ATOM   2050  C   ASN A 137     -42.830  -8.377   5.274  1.00  1.24           C  
ATOM   2051  O   ASN A 137     -43.384  -8.742   6.322  1.00  1.24           O  
ATOM   2052  CB  ASN A 137     -41.113  -6.525   5.204  1.00  1.24           C  
ATOM   2053  CG  ASN A 137     -39.650  -6.191   5.498  1.00  1.24           C  
ATOM   2054  OD1 ASN A 137     -38.932  -6.967   6.146  1.00  1.24           O  
ATOM   2055  ND2 ASN A 137     -39.204  -5.074   4.997  1.00  1.24           N  
ATOM   2056  H   ASN A 137     -40.231  -7.982   3.400  1.00  1.24           H  
ATOM   2057  HA  ASN A 137     -40.877  -8.430   6.133  1.00  1.24           H  
ATOM   2058 1HB  ASN A 137     -41.375  -6.149   4.223  1.00  1.24           H  
ATOM   2059 2HB  ASN A 137     -41.756  -6.027   5.934  1.00  1.24           H  
ATOM   2060 1HD2 ASN A 137     -38.237  -4.791   5.143  1.00  1.24           H  
ATOM   2061 2HD2 ASN A 137     -39.811  -4.499   4.457  1.00  1.24           H  
ATOM   2062  N   ARG A 138     -43.474  -8.372   4.104  1.00  1.26           N  
ATOM   2063  CA  ARG A 138     -44.858  -8.801   4.057  1.00  1.26           C  
ATOM   2064  C   ARG A 138     -44.936 -10.295   4.402  1.00  1.26           C  
ATOM   2065  O   ARG A 138     -45.758 -10.715   5.220  1.00  1.26           O  
ATOM   2066  CB  ARG A 138     -45.470  -8.556   2.689  1.00  1.26           C  
ATOM   2067  CG  ARG A 138     -46.962  -8.819   2.637  1.00  1.26           C  
ATOM   2068  CD  ARG A 138     -47.548  -8.572   1.297  1.00  1.26           C  
ATOM   2069  NE  ARG A 138     -47.414  -7.186   0.874  1.00  1.26           N  
ATOM   2070  CZ  ARG A 138     -48.214  -6.176   1.272  1.00  1.26           C  
ATOM   2071  NH1 ARG A 138     -49.191  -6.398   2.125  1.00  1.26           N  
ATOM   2072  NH2 ARG A 138     -48.014  -4.962   0.800  1.00  1.26           N  
ATOM   2073  H   ARG A 138     -43.019  -8.041   3.252  1.00  1.26           H  
ATOM   2074  HA  ARG A 138     -45.425  -8.237   4.796  1.00  1.26           H  
ATOM   2075 1HB  ARG A 138     -45.293  -7.527   2.385  1.00  1.26           H  
ATOM   2076 2HB  ARG A 138     -44.982  -9.197   1.951  1.00  1.26           H  
ATOM   2077 1HG  ARG A 138     -47.148  -9.859   2.906  1.00  1.26           H  
ATOM   2078 2HG  ARG A 138     -47.462  -8.165   3.353  1.00  1.26           H  
ATOM   2079 1HD  ARG A 138     -47.042  -9.201   0.566  1.00  1.26           H  
ATOM   2080 2HD  ARG A 138     -48.608  -8.820   1.318  1.00  1.26           H  
ATOM   2081  HE  ARG A 138     -46.673  -6.968   0.217  1.00  1.26           H  
ATOM   2082 1HH1 ARG A 138     -49.345  -7.329   2.486  1.00  1.26           H  
ATOM   2083 2HH1 ARG A 138     -49.785  -5.637   2.419  1.00  1.26           H  
ATOM   2084 1HH2 ARG A 138     -47.268  -4.799   0.137  1.00  1.26           H  
ATOM   2085 2HH2 ARG A 138     -48.607  -4.201   1.096  1.00  1.26           H  
ATOM   2086  N   GLY A 139     -44.036 -11.093   3.804  1.00  1.28           N  
ATOM   2087  CA  GLY A 139     -43.954 -12.543   4.011  1.00  1.28           C  
ATOM   2088  C   GLY A 139     -43.714 -12.918   5.472  1.00  1.28           C  
ATOM   2089  O   GLY A 139     -44.178 -13.958   5.948  1.00  1.28           O  
ATOM   2090  H   GLY A 139     -43.375 -10.683   3.144  1.00  1.28           H  
ATOM   2091 1HA  GLY A 139     -44.872 -13.011   3.659  1.00  1.28           H  
ATOM   2092 2HA  GLY A 139     -43.139 -12.936   3.403  1.00  1.28           H  
ATOM   2093  N   ASP A 140     -43.021 -12.041   6.189  1.00  1.29           N  
ATOM   2094  CA  ASP A 140     -42.701 -12.218   7.592  1.00  1.29           C  
ATOM   2095  C   ASP A 140     -43.861 -11.871   8.520  1.00  1.29           C  
ATOM   2096  O   ASP A 140     -43.767 -12.084   9.732  1.00  1.29           O  
ATOM   2097  CB  ASP A 140     -41.512 -11.358   7.988  1.00  1.29           C  
ATOM   2098  CG  ASP A 140     -40.096 -11.805   7.447  1.00  1.29           C  
ATOM   2099  OD1 ASP A 140     -39.872 -12.970   7.143  1.00  1.29           O  
ATOM   2100  OD2 ASP A 140     -39.233 -10.935   7.399  1.00  1.29           O  
ATOM   2101  H   ASP A 140     -42.652 -11.222   5.708  1.00  1.29           H  
ATOM   2102  HA  ASP A 140     -42.447 -13.260   7.755  1.00  1.29           H  
ATOM   2103 1HB  ASP A 140     -41.695 -10.346   7.636  1.00  1.29           H  
ATOM   2104 2HB  ASP A 140     -41.499 -11.303   9.049  1.00  1.29           H  
ATOM   2105  N   GLY A 141     -44.940 -11.314   7.972  1.00  1.28           N  
ATOM   2106  CA  GLY A 141     -46.087 -10.932   8.771  1.00  1.28           C  
ATOM   2107  C   GLY A 141     -46.012  -9.527   9.363  1.00  1.28           C  
ATOM   2108  O   GLY A 141     -46.795  -9.201  10.259  1.00  1.28           O  
ATOM   2109  H   GLY A 141     -44.996 -11.168   6.964  1.00  1.28           H  
ATOM   2110 1HA  GLY A 141     -46.979 -11.010   8.148  1.00  1.28           H  
ATOM   2111 2HA  GLY A 141     -46.211 -11.655   9.576  1.00  1.28           H  
ATOM   2112  N   SER A 142     -45.074  -8.691   8.907  1.00  1.26           N  
ATOM   2113  CA  SER A 142     -44.994  -7.351   9.469  1.00  1.26           C  
ATOM   2114  C   SER A 142     -44.675  -6.309   8.407  1.00  1.26           C  
ATOM   2115  O   SER A 142     -43.517  -5.968   8.154  1.00  1.26           O  
ATOM   2116  CB  SER A 142     -43.929  -7.328  10.552  1.00  1.26           C  
ATOM   2117  OG  SER A 142     -43.847  -6.073  11.154  1.00  1.26           O  
ATOM   2118  H   SER A 142     -44.451  -8.956   8.143  1.00  1.26           H  
ATOM   2119  HA  SER A 142     -45.958  -7.097   9.911  1.00  1.26           H  
ATOM   2120 1HB  SER A 142     -44.157  -8.085  11.306  1.00  1.26           H  
ATOM   2121 2HB  SER A 142     -42.968  -7.588  10.112  1.00  1.26           H  
ATOM   2122  HG  SER A 142     -44.667  -5.963  11.640  1.00  1.26           H  
ATOM   2123  N   PHE A 143     -45.717  -5.713   7.841  1.00  1.22           N  
ATOM   2124  CA  PHE A 143     -45.496  -4.774   6.749  1.00  1.22           C  
ATOM   2125  C   PHE A 143     -45.302  -3.345   7.244  1.00  1.22           C  
ATOM   2126  O   PHE A 143     -46.158  -2.481   7.046  1.00  1.22           O  
ATOM   2127  CB  PHE A 143     -46.627  -4.834   5.728  1.00  1.22           C  
ATOM   2128  CG  PHE A 143     -46.231  -4.216   4.427  1.00  1.22           C  
ATOM   2129  CD1 PHE A 143     -45.252  -4.812   3.644  1.00  1.22           C  
ATOM   2130  CD2 PHE A 143     -46.811  -3.039   3.987  1.00  1.22           C  
ATOM   2131  CE1 PHE A 143     -44.864  -4.245   2.452  1.00  1.22           C  
ATOM   2132  CE2 PHE A 143     -46.424  -2.465   2.791  1.00  1.22           C  
ATOM   2133  CZ  PHE A 143     -45.445  -3.070   2.022  1.00  1.22           C  
ATOM   2134  H   PHE A 143     -46.654  -5.967   8.118  1.00  1.22           H  
ATOM   2135  HA  PHE A 143     -44.580  -5.071   6.232  1.00  1.22           H  
ATOM   2136 1HB  PHE A 143     -46.913  -5.870   5.546  1.00  1.22           H  
ATOM   2137 2HB  PHE A 143     -47.500  -4.305   6.110  1.00  1.22           H  
ATOM   2138  HD1 PHE A 143     -44.785  -5.734   3.984  1.00  1.22           H  
ATOM   2139  HD2 PHE A 143     -47.578  -2.562   4.599  1.00  1.22           H  
ATOM   2140  HE1 PHE A 143     -44.098  -4.725   1.853  1.00  1.22           H  
ATOM   2141  HE2 PHE A 143     -46.887  -1.533   2.456  1.00  1.22           H  
ATOM   2142  HZ  PHE A 143     -45.136  -2.621   1.080  1.00  1.22           H  
ATOM   2143  N   LEU A 144     -44.177  -3.119   7.899  1.00  1.17           N  
ATOM   2144  CA  LEU A 144     -43.815  -1.807   8.444  1.00  1.17           C  
ATOM   2145  C   LEU A 144     -43.051  -0.956   7.439  1.00  1.17           C  
ATOM   2146  O   LEU A 144     -42.356  -1.494   6.567  1.00  1.17           O  
ATOM   2147  CB  LEU A 144     -42.970  -1.949   9.706  1.00  1.17           C  
ATOM   2148  CG  LEU A 144     -43.603  -2.620  10.875  1.00  1.17           C  
ATOM   2149  CD1 LEU A 144     -42.580  -2.705  11.990  1.00  1.17           C  
ATOM   2150  CD2 LEU A 144     -44.805  -1.828  11.313  1.00  1.17           C  
ATOM   2151  H   LEU A 144     -43.560  -3.925   8.019  1.00  1.17           H  
ATOM   2152  HA  LEU A 144     -44.733  -1.276   8.706  1.00  1.17           H  
ATOM   2153 1HB  LEU A 144     -42.120  -2.537   9.452  1.00  1.17           H  
ATOM   2154 2HB  LEU A 144     -42.625  -0.987  10.009  1.00  1.17           H  
ATOM   2155  HG  LEU A 144     -43.909  -3.628  10.599  1.00  1.17           H  
ATOM   2156 1HD1 LEU A 144     -43.029  -3.195  12.852  1.00  1.17           H  
ATOM   2157 2HD1 LEU A 144     -41.719  -3.279  11.652  1.00  1.17           H  
ATOM   2158 3HD1 LEU A 144     -42.261  -1.697  12.269  1.00  1.17           H  
ATOM   2159 1HD2 LEU A 144     -45.270  -2.311  12.170  1.00  1.17           H  
ATOM   2160 2HD2 LEU A 144     -44.502  -0.821  11.587  1.00  1.17           H  
ATOM   2161 3HD2 LEU A 144     -45.519  -1.776  10.490  1.00  1.17           H  
ATOM   2162  N   SER A 145     -43.161   0.372   7.579  1.00  1.12           N  
ATOM   2163  CA  SER A 145     -42.420   1.320   6.751  1.00  1.12           C  
ATOM   2164  C   SER A 145     -40.965   1.326   7.140  1.00  1.12           C  
ATOM   2165  O   SER A 145     -40.613   0.809   8.191  1.00  1.12           O  
ATOM   2166  CB  SER A 145     -42.975   2.712   6.927  1.00  1.12           C  
ATOM   2167  OG  SER A 145     -42.773   3.159   8.240  1.00  1.12           O  
ATOM   2168  H   SER A 145     -43.769   0.757   8.313  1.00  1.12           H  
ATOM   2169  HA  SER A 145     -42.506   1.018   5.705  1.00  1.12           H  
ATOM   2170 1HB  SER A 145     -42.483   3.389   6.232  1.00  1.12           H  
ATOM   2171 2HB  SER A 145     -44.039   2.717   6.700  1.00  1.12           H  
ATOM   2172  HG  SER A 145     -43.459   2.668   8.767  1.00  1.12           H  
ATOM   2173  N   HIS A 146     -40.115   1.933   6.321  1.00  1.06           N  
ATOM   2174  CA  HIS A 146     -38.686   1.945   6.618  1.00  1.06           C  
ATOM   2175  C   HIS A 146     -38.436   2.579   7.990  1.00  1.06           C  
ATOM   2176  O   HIS A 146     -37.722   2.011   8.826  1.00  1.06           O  
ATOM   2177  CB  HIS A 146     -37.944   2.649   5.472  1.00  1.06           C  
ATOM   2178  CG  HIS A 146     -36.452   2.546   5.488  1.00  1.06           C  
ATOM   2179  ND1 HIS A 146     -35.772   1.360   5.169  1.00  1.06           N  
ATOM   2180  CD2 HIS A 146     -35.502   3.468   5.744  1.00  1.06           C  
ATOM   2181  CE1 HIS A 146     -34.469   1.588   5.226  1.00  1.06           C  
ATOM   2182  NE2 HIS A 146     -34.283   2.859   5.575  1.00  1.06           N  
ATOM   2183  H   HIS A 146     -40.454   2.362   5.472  1.00  1.06           H  
ATOM   2184  HA  HIS A 146     -38.313   0.933   6.683  1.00  1.06           H  
ATOM   2185 1HB  HIS A 146     -38.293   2.247   4.521  1.00  1.06           H  
ATOM   2186 2HB  HIS A 146     -38.196   3.711   5.484  1.00  1.06           H  
ATOM   2187  HD2 HIS A 146     -35.672   4.504   6.031  1.00  1.06           H  
ATOM   2188  HE1 HIS A 146     -33.686   0.856   5.034  1.00  1.06           H  
ATOM   2189  HE2 HIS A 146     -33.384   3.345   5.732  1.00  1.06           H  
ATOM   2190  N   SER A 147     -39.054   3.733   8.254  1.00  0.99           N  
ATOM   2191  CA  SER A 147     -38.854   4.350   9.554  1.00  0.99           C  
ATOM   2192  C   SER A 147     -39.378   3.449  10.668  1.00  0.99           C  
ATOM   2193  O   SER A 147     -38.703   3.276  11.684  1.00  0.99           O  
ATOM   2194  CB  SER A 147     -39.546   5.697   9.624  1.00  0.99           C  
ATOM   2195  OG  SER A 147     -38.950   6.619   8.745  1.00  0.99           O  
ATOM   2196  H   SER A 147     -39.648   4.165   7.564  1.00  0.99           H  
ATOM   2197  HA  SER A 147     -37.784   4.495   9.706  1.00  0.99           H  
ATOM   2198 1HB  SER A 147     -40.604   5.579   9.377  1.00  0.99           H  
ATOM   2199 2HB  SER A 147     -39.491   6.073  10.646  1.00  0.99           H  
ATOM   2200  HG  SER A 147     -39.383   7.462   8.914  1.00  0.99           H  
ATOM   2201  N   GLU A 148     -40.551   2.832  10.472  1.00  0.93           N  
ATOM   2202  CA  GLU A 148     -41.093   1.962  11.517  1.00  0.93           C  
ATOM   2203  C   GLU A 148     -40.216   0.741  11.778  1.00  0.93           C  
ATOM   2204  O   GLU A 148     -40.063   0.309  12.922  1.00  0.93           O  
ATOM   2205  CB  GLU A 148     -42.500   1.540  11.157  1.00  0.93           C  
ATOM   2206  CG  GLU A 148     -43.527   2.628  11.271  1.00  0.93           C  
ATOM   2207  CD  GLU A 148     -44.833   2.222  10.692  1.00  0.93           C  
ATOM   2208  OE1 GLU A 148     -44.818   1.701   9.591  1.00  0.93           O  
ATOM   2209  OE2 GLU A 148     -45.843   2.417  11.322  1.00  0.93           O  
ATOM   2210  H   GLU A 148     -41.090   2.970   9.613  1.00  0.93           H  
ATOM   2211  HA  GLU A 148     -41.143   2.540  12.440  1.00  0.93           H  
ATOM   2212 1HB  GLU A 148     -42.507   1.206  10.134  1.00  0.93           H  
ATOM   2213 2HB  GLU A 148     -42.798   0.715  11.787  1.00  0.93           H  
ATOM   2214 1HG  GLU A 148     -43.660   2.875  12.323  1.00  0.93           H  
ATOM   2215 2HG  GLU A 148     -43.157   3.519  10.768  1.00  0.93           H  
ATOM   2216  N   ARG A 149     -39.626   0.180  10.729  1.00  0.88           N  
ATOM   2217  CA  ARG A 149     -38.764  -0.975  10.901  1.00  0.88           C  
ATOM   2218  C   ARG A 149     -37.560  -0.578  11.763  1.00  0.88           C  
ATOM   2219  O   ARG A 149     -37.102  -1.355  12.615  1.00  0.88           O  
ATOM   2220  CB  ARG A 149     -38.322  -1.514   9.551  1.00  0.88           C  
ATOM   2221  CG  ARG A 149     -39.421  -2.184   8.737  1.00  0.88           C  
ATOM   2222  CD  ARG A 149     -38.899  -2.930   7.590  1.00  0.88           C  
ATOM   2223  NE  ARG A 149     -38.212  -2.096   6.603  1.00  0.88           N  
ATOM   2224  CZ  ARG A 149     -38.772  -1.488   5.522  1.00  0.88           C  
ATOM   2225  NH1 ARG A 149     -40.050  -1.562   5.256  1.00  0.88           N  
ATOM   2226  NH2 ARG A 149     -38.025  -0.786   4.694  1.00  0.88           N  
ATOM   2227  H   ARG A 149     -39.799   0.550   9.797  1.00  0.88           H  
ATOM   2228  HA  ARG A 149     -39.326  -1.752  11.418  1.00  0.88           H  
ATOM   2229 1HB  ARG A 149     -37.885  -0.715   8.953  1.00  0.88           H  
ATOM   2230 2HB  ARG A 149     -37.578  -2.261   9.702  1.00  0.88           H  
ATOM   2231 1HG  ARG A 149     -39.923  -2.899   9.373  1.00  0.88           H  
ATOM   2232 2HG  ARG A 149     -40.133  -1.470   8.376  1.00  0.88           H  
ATOM   2233 1HD  ARG A 149     -38.204  -3.698   7.923  1.00  0.88           H  
ATOM   2234 2HD  ARG A 149     -39.747  -3.400   7.098  1.00  0.88           H  
ATOM   2235  HE  ARG A 149     -37.212  -2.001   6.711  1.00  0.88           H  
ATOM   2236 1HH1 ARG A 149     -40.704  -2.041   5.872  1.00  0.88           H  
ATOM   2237 2HH1 ARG A 149     -40.413  -1.089   4.439  1.00  0.88           H  
ATOM   2238 1HH2 ARG A 149     -37.029  -0.628   4.864  1.00  0.88           H  
ATOM   2239 2HH2 ARG A 149     -38.469  -0.342   3.872  1.00  0.88           H  
ATOM   2240  N   TYR A 150     -37.043   0.637  11.547  1.00  0.82           N  
ATOM   2241  CA  TYR A 150     -35.944   1.142  12.361  1.00  0.82           C  
ATOM   2242  C   TYR A 150     -36.376   1.363  13.809  1.00  0.82           C  
ATOM   2243  O   TYR A 150     -35.614   1.080  14.736  1.00  0.82           O  
ATOM   2244  CB  TYR A 150     -35.349   2.398  11.760  1.00  0.82           C  
ATOM   2245  CG  TYR A 150     -34.469   2.119  10.590  1.00  0.82           C  
ATOM   2246  CD1 TYR A 150     -34.387   3.027   9.636  1.00  0.82           C  
ATOM   2247  CD2 TYR A 150     -33.723   0.935  10.482  1.00  0.82           C  
ATOM   2248  CE1 TYR A 150     -33.592   2.831   8.586  1.00  0.82           C  
ATOM   2249  CE2 TYR A 150     -32.903   0.732   9.383  1.00  0.82           C  
ATOM   2250  CZ  TYR A 150     -32.848   1.701   8.434  1.00  0.82           C  
ATOM   2251  OH  TYR A 150     -32.063   1.583   7.303  1.00  0.82           O  
ATOM   2252  H   TYR A 150     -37.429   1.225  10.802  1.00  0.82           H  
ATOM   2253  HA  TYR A 150     -35.163   0.386  12.365  1.00  0.82           H  
ATOM   2254 1HB  TYR A 150     -36.150   3.054  11.422  1.00  0.82           H  
ATOM   2255 2HB  TYR A 150     -34.773   2.940  12.503  1.00  0.82           H  
ATOM   2256  HD1 TYR A 150     -34.959   3.942   9.707  1.00  0.82           H  
ATOM   2257  HD2 TYR A 150     -33.781   0.170  11.257  1.00  0.82           H  
ATOM   2258  HE1 TYR A 150     -33.550   3.599   7.846  1.00  0.82           H  
ATOM   2259  HE2 TYR A 150     -32.318  -0.184   9.282  1.00  0.82           H  
ATOM   2260  HH  TYR A 150     -32.004   2.443   6.905  1.00  0.82           H  
ATOM   2261  N   GLU A 151     -37.603   1.858  14.008  1.00  0.78           N  
ATOM   2262  CA  GLU A 151     -38.119   2.066  15.359  1.00  0.78           C  
ATOM   2263  C   GLU A 151     -38.193   0.728  16.090  1.00  0.78           C  
ATOM   2264  O   GLU A 151     -37.809   0.636  17.258  1.00  0.78           O  
ATOM   2265  CB  GLU A 151     -39.492   2.747  15.300  1.00  0.78           C  
ATOM   2266  CG  GLU A 151     -39.437   4.199  14.857  1.00  0.78           C  
ATOM   2267  CD  GLU A 151     -40.790   4.824  14.546  1.00  0.78           C  
ATOM   2268  OE1 GLU A 151     -41.794   4.133  14.445  1.00  0.78           O  
ATOM   2269  OE2 GLU A 151     -40.835   6.024  14.430  1.00  0.78           O  
ATOM   2270  H   GLU A 151     -38.174   2.117  13.202  1.00  0.78           H  
ATOM   2271  HA  GLU A 151     -37.431   2.713  15.901  1.00  0.78           H  
ATOM   2272 1HB  GLU A 151     -40.127   2.215  14.608  1.00  0.78           H  
ATOM   2273 2HB  GLU A 151     -39.964   2.712  16.281  1.00  0.78           H  
ATOM   2274 1HG  GLU A 151     -38.963   4.777  15.648  1.00  0.78           H  
ATOM   2275 2HG  GLU A 151     -38.803   4.265  13.978  1.00  0.78           H  
ATOM   2276  N   VAL A 152     -38.593  -0.336  15.383  1.00  0.74           N  
ATOM   2277  CA  VAL A 152     -38.611  -1.653  16.005  1.00  0.74           C  
ATOM   2278  C   VAL A 152     -37.199  -2.059  16.362  1.00  0.74           C  
ATOM   2279  O   VAL A 152     -36.954  -2.557  17.455  1.00  0.74           O  
ATOM   2280  CB  VAL A 152     -39.166  -2.751  15.089  1.00  0.74           C  
ATOM   2281  CG1 VAL A 152     -38.957  -4.085  15.755  1.00  0.74           C  
ATOM   2282  CG2 VAL A 152     -40.593  -2.557  14.854  1.00  0.74           C  
ATOM   2283  H   VAL A 152     -38.922  -0.207  14.424  1.00  0.74           H  
ATOM   2284  HA  VAL A 152     -39.217  -1.606  16.912  1.00  0.74           H  
ATOM   2285  HB  VAL A 152     -38.623  -2.746  14.142  1.00  0.74           H  
ATOM   2286 1HG1 VAL A 152     -39.331  -4.866  15.122  1.00  0.74           H  
ATOM   2287 2HG1 VAL A 152     -37.908  -4.237  15.934  1.00  0.74           H  
ATOM   2288 3HG1 VAL A 152     -39.488  -4.099  16.699  1.00  0.74           H  
ATOM   2289 1HG2 VAL A 152     -40.954  -3.359  14.222  1.00  0.74           H  
ATOM   2290 2HG2 VAL A 152     -41.082  -2.593  15.797  1.00  0.74           H  
ATOM   2291 3HG2 VAL A 152     -40.771  -1.600  14.373  1.00  0.74           H  
ATOM   2292  N   THR A 153     -36.265  -1.830  15.436  1.00  0.71           N  
ATOM   2293  CA  THR A 153     -34.864  -2.176  15.627  1.00  0.71           C  
ATOM   2294  C   THR A 153     -34.321  -1.496  16.889  1.00  0.71           C  
ATOM   2295  O   THR A 153     -33.628  -2.124  17.695  1.00  0.71           O  
ATOM   2296  CB  THR A 153     -34.046  -1.783  14.381  1.00  0.71           C  
ATOM   2297  OG1 THR A 153     -34.604  -2.464  13.211  1.00  0.71           O  
ATOM   2298  CG2 THR A 153     -32.595  -2.193  14.579  1.00  0.71           C  
ATOM   2299  H   THR A 153     -36.548  -1.424  14.544  1.00  0.71           H  
ATOM   2300  HA  THR A 153     -34.785  -3.249  15.766  1.00  0.71           H  
ATOM   2301  HB  THR A 153     -34.089  -0.714  14.225  1.00  0.71           H  
ATOM   2302  HG1 THR A 153     -35.555  -2.190  13.101  1.00  0.71           H  
ATOM   2303 1HG2 THR A 153     -32.026  -1.929  13.702  1.00  0.71           H  
ATOM   2304 2HG2 THR A 153     -32.185  -1.677  15.448  1.00  0.71           H  
ATOM   2305 3HG2 THR A 153     -32.546  -3.263  14.737  1.00  0.71           H  
ATOM   2306  N   ASP A 154     -34.666  -0.221  17.079  1.00  0.69           N  
ATOM   2307  CA  ASP A 154     -34.263   0.512  18.272  1.00  0.69           C  
ATOM   2308  C   ASP A 154     -34.865  -0.075  19.544  1.00  0.69           C  
ATOM   2309  O   ASP A 154     -34.134  -0.382  20.496  1.00  0.69           O  
ATOM   2310  CB  ASP A 154     -34.665   1.982  18.186  1.00  0.69           C  
ATOM   2311  CG  ASP A 154     -34.218   2.757  19.397  1.00  0.69           C  
ATOM   2312  OD1 ASP A 154     -33.065   2.656  19.773  1.00  0.69           O  
ATOM   2313  OD2 ASP A 154     -35.009   3.471  19.993  1.00  0.69           O  
ATOM   2314  H   ASP A 154     -35.213   0.251  16.361  1.00  0.69           H  
ATOM   2315  HA  ASP A 154     -33.177   0.456  18.351  1.00  0.69           H  
ATOM   2316 1HB  ASP A 154     -34.257   2.433  17.301  1.00  0.69           H  
ATOM   2317 2HB  ASP A 154     -35.753   2.051  18.110  1.00  0.69           H  
ATOM   2318  N   GLU A 155     -36.196  -0.244  19.576  1.00  0.67           N  
ATOM   2319  CA  GLU A 155     -36.822  -0.761  20.788  1.00  0.67           C  
ATOM   2320  C   GLU A 155     -36.276  -2.156  21.082  1.00  0.67           C  
ATOM   2321  O   GLU A 155     -35.980  -2.484  22.234  1.00  0.67           O  
ATOM   2322  CB  GLU A 155     -38.367  -0.785  20.659  1.00  0.67           C  
ATOM   2323  CG  GLU A 155     -39.030   0.610  20.650  1.00  0.67           C  
ATOM   2324  CD  GLU A 155     -40.586   0.640  20.554  1.00  0.67           C  
ATOM   2325  OE1 GLU A 155     -41.236  -0.349  20.221  1.00  0.67           O  
ATOM   2326  OE2 GLU A 155     -41.114   1.692  20.841  1.00  0.67           O  
ATOM   2327  H   GLU A 155     -36.763   0.006  18.766  1.00  0.67           H  
ATOM   2328  HA  GLU A 155     -36.557  -0.106  21.620  1.00  0.67           H  
ATOM   2329 1HB  GLU A 155     -38.639  -1.278  19.721  1.00  0.67           H  
ATOM   2330 2HB  GLU A 155     -38.799  -1.361  21.477  1.00  0.67           H  
ATOM   2331 1HG  GLU A 155     -38.721   1.145  21.542  1.00  0.67           H  
ATOM   2332 2HG  GLU A 155     -38.628   1.155  19.792  1.00  0.67           H  
ATOM   2333  N   PHE A 156     -36.064  -2.945  20.026  1.00  0.65           N  
ATOM   2334  CA  PHE A 156     -35.524  -4.289  20.128  1.00  0.65           C  
ATOM   2335  C   PHE A 156     -34.177  -4.274  20.814  1.00  0.65           C  
ATOM   2336  O   PHE A 156     -33.987  -4.979  21.802  1.00  0.65           O  
ATOM   2337  CB  PHE A 156     -35.353  -4.899  18.732  1.00  0.65           C  
ATOM   2338  CG  PHE A 156     -34.660  -6.242  18.659  1.00  0.65           C  
ATOM   2339  CD1 PHE A 156     -35.332  -7.440  18.788  1.00  0.65           C  
ATOM   2340  CD2 PHE A 156     -33.291  -6.277  18.449  1.00  0.65           C  
ATOM   2341  CE1 PHE A 156     -34.638  -8.634  18.699  1.00  0.65           C  
ATOM   2342  CE2 PHE A 156     -32.599  -7.453  18.370  1.00  0.65           C  
ATOM   2343  CZ  PHE A 156     -33.271  -8.634  18.496  1.00  0.65           C  
ATOM   2344  H   PHE A 156     -36.312  -2.606  19.104  1.00  0.65           H  
ATOM   2345  HA  PHE A 156     -36.212  -4.896  20.715  1.00  0.65           H  
ATOM   2346 1HB  PHE A 156     -36.332  -5.005  18.274  1.00  0.65           H  
ATOM   2347 2HB  PHE A 156     -34.798  -4.216  18.114  1.00  0.65           H  
ATOM   2348  HD1 PHE A 156     -36.409  -7.443  18.941  1.00  0.65           H  
ATOM   2349  HD2 PHE A 156     -32.774  -5.343  18.342  1.00  0.65           H  
ATOM   2350  HE1 PHE A 156     -35.180  -9.581  18.789  1.00  0.65           H  
ATOM   2351  HE2 PHE A 156     -31.518  -7.445  18.203  1.00  0.65           H  
ATOM   2352  HZ  PHE A 156     -32.733  -9.565  18.435  1.00  0.65           H  
ATOM   2353  N   LEU A 157     -33.241  -3.452  20.322  1.00  0.64           N  
ATOM   2354  CA  LEU A 157     -31.909  -3.437  20.910  1.00  0.64           C  
ATOM   2355  C   LEU A 157     -31.879  -2.925  22.337  1.00  0.64           C  
ATOM   2356  O   LEU A 157     -31.095  -3.426  23.150  1.00  0.64           O  
ATOM   2357  CB  LEU A 157     -30.917  -2.685  20.018  1.00  0.64           C  
ATOM   2358  CG  LEU A 157     -30.603  -3.448  18.725  1.00  0.64           C  
ATOM   2359  CD1 LEU A 157     -29.644  -2.647  17.821  1.00  0.64           C  
ATOM   2360  CD2 LEU A 157     -30.043  -4.822  19.144  1.00  0.64           C  
ATOM   2361  H   LEU A 157     -33.444  -2.866  19.509  1.00  0.64           H  
ATOM   2362  HA  LEU A 157     -31.562  -4.464  20.932  1.00  0.64           H  
ATOM   2363 1HB  LEU A 157     -31.358  -1.718  19.744  1.00  0.64           H  
ATOM   2364 2HB  LEU A 157     -29.990  -2.510  20.565  1.00  0.64           H  
ATOM   2365  HG  LEU A 157     -31.521  -3.583  18.155  1.00  0.64           H  
ATOM   2366 1HD1 LEU A 157     -29.448  -3.204  16.910  1.00  0.64           H  
ATOM   2367 2HD1 LEU A 157     -30.103  -1.689  17.568  1.00  0.64           H  
ATOM   2368 3HD1 LEU A 157     -28.703  -2.474  18.342  1.00  0.64           H  
ATOM   2369 1HD2 LEU A 157     -29.834  -5.415  18.287  1.00  0.64           H  
ATOM   2370 2HD2 LEU A 157     -29.148  -4.685  19.708  1.00  0.64           H  
ATOM   2371 3HD2 LEU A 157     -30.770  -5.342  19.762  1.00  0.64           H  
ATOM   2372  N   LYS A 158     -32.722  -1.946  22.672  1.00  0.63           N  
ATOM   2373  CA  LYS A 158     -32.738  -1.477  24.051  1.00  0.63           C  
ATOM   2374  C   LYS A 158     -33.223  -2.586  24.997  1.00  0.63           C  
ATOM   2375  O   LYS A 158     -32.627  -2.826  26.058  1.00  0.63           O  
ATOM   2376  CB  LYS A 158     -33.639  -0.242  24.180  1.00  0.63           C  
ATOM   2377  CG  LYS A 158     -33.092   1.078  23.555  1.00  0.63           C  
ATOM   2378  CD  LYS A 158     -34.071   2.237  23.834  1.00  0.63           C  
ATOM   2379  CE  LYS A 158     -33.493   3.655  23.511  1.00  0.63           C  
ATOM   2380  NZ  LYS A 158     -33.432   3.989  22.042  1.00  0.63           N  
ATOM   2381  H   LYS A 158     -33.339  -1.528  21.971  1.00  0.63           H  
ATOM   2382  HA  LYS A 158     -31.719  -1.208  24.336  1.00  0.63           H  
ATOM   2383 1HB  LYS A 158     -34.593  -0.453  23.686  1.00  0.63           H  
ATOM   2384 2HB  LYS A 158     -33.853  -0.059  25.231  1.00  0.63           H  
ATOM   2385 1HG  LYS A 158     -32.116   1.315  23.974  1.00  0.63           H  
ATOM   2386 2HG  LYS A 158     -32.987   0.958  22.471  1.00  0.63           H  
ATOM   2387 1HD  LYS A 158     -34.959   2.091  23.210  1.00  0.63           H  
ATOM   2388 2HD  LYS A 158     -34.378   2.212  24.877  1.00  0.63           H  
ATOM   2389 1HE  LYS A 158     -34.125   4.392  24.002  1.00  0.63           H  
ATOM   2390 2HE  LYS A 158     -32.485   3.725  23.919  1.00  0.63           H  
ATOM   2391 1HZ  LYS A 158     -33.076   4.920  21.924  1.00  0.63           H  
ATOM   2392 2HZ  LYS A 158     -32.850   3.351  21.486  1.00  0.63           H  
ATOM   2393 3HZ  LYS A 158     -34.347   3.952  21.595  1.00  0.63           H  
ATOM   2394  N   ILE A 159     -34.278  -3.293  24.595  1.00  0.62           N  
ATOM   2395  CA  ILE A 159     -34.838  -4.367  25.401  1.00  0.62           C  
ATOM   2396  C   ILE A 159     -33.888  -5.537  25.495  1.00  0.62           C  
ATOM   2397  O   ILE A 159     -33.646  -6.072  26.575  1.00  0.62           O  
ATOM   2398  CB  ILE A 159     -36.145  -4.868  24.812  1.00  0.62           C  
ATOM   2399  CG1 ILE A 159     -37.225  -3.778  24.889  1.00  0.62           C  
ATOM   2400  CG2 ILE A 159     -36.542  -6.137  25.574  1.00  0.62           C  
ATOM   2401  CD1 ILE A 159     -38.415  -4.084  24.025  1.00  0.62           C  
ATOM   2402  H   ILE A 159     -34.730  -3.066  23.704  1.00  0.62           H  
ATOM   2403  HA  ILE A 159     -35.019  -3.987  26.408  1.00  0.62           H  
ATOM   2404  HB  ILE A 159     -36.005  -5.090  23.753  1.00  0.62           H  
ATOM   2405 1HG1 ILE A 159     -37.562  -3.674  25.919  1.00  0.62           H  
ATOM   2406 2HG1 ILE A 159     -36.800  -2.827  24.569  1.00  0.62           H  
ATOM   2407 1HG2 ILE A 159     -37.444  -6.516  25.190  1.00  0.62           H  
ATOM   2408 2HG2 ILE A 159     -35.767  -6.888  25.476  1.00  0.62           H  
ATOM   2409 3HG2 ILE A 159     -36.668  -5.913  26.602  1.00  0.62           H  
ATOM   2410 1HD1 ILE A 159     -39.133  -3.305  24.097  1.00  0.62           H  
ATOM   2411 2HD1 ILE A 159     -38.087  -4.165  22.991  1.00  0.62           H  
ATOM   2412 3HD1 ILE A 159     -38.851  -4.995  24.335  1.00  0.62           H  
ATOM   2413  N   TRP A 160     -33.342  -5.921  24.346  1.00  0.62           N  
ATOM   2414  CA  TRP A 160     -32.456  -7.058  24.200  1.00  0.62           C  
ATOM   2415  C   TRP A 160     -31.265  -6.892  25.132  1.00  0.62           C  
ATOM   2416  O   TRP A 160     -30.938  -7.800  25.899  1.00  0.62           O  
ATOM   2417  CB  TRP A 160     -32.051  -7.124  22.714  1.00  0.62           C  
ATOM   2418  CG  TRP A 160     -31.142  -8.198  22.270  1.00  0.62           C  
ATOM   2419  CD1 TRP A 160     -31.489  -9.442  21.899  1.00  0.62           C  
ATOM   2420  CD2 TRP A 160     -29.720  -8.114  22.099  1.00  0.62           C  
ATOM   2421  NE1 TRP A 160     -30.372 -10.155  21.519  1.00  0.62           N  
ATOM   2422  CE2 TRP A 160     -29.290  -9.355  21.634  1.00  0.62           C  
ATOM   2423  CE3 TRP A 160     -28.795  -7.109  22.295  1.00  0.62           C  
ATOM   2424  CZ2 TRP A 160     -27.967  -9.614  21.377  1.00  0.62           C  
ATOM   2425  CZ3 TRP A 160     -27.474  -7.370  22.042  1.00  0.62           C  
ATOM   2426  CH2 TRP A 160     -27.062  -8.596  21.592  1.00  0.62           C  
ATOM   2427  H   TRP A 160     -33.577  -5.408  23.502  1.00  0.62           H  
ATOM   2428  HA  TRP A 160     -32.999  -7.964  24.469  1.00  0.62           H  
ATOM   2429 1HB  TRP A 160     -32.951  -7.212  22.112  1.00  0.62           H  
ATOM   2430 2HB  TRP A 160     -31.588  -6.184  22.448  1.00  0.62           H  
ATOM   2431  HD1 TRP A 160     -32.505  -9.814  21.910  1.00  0.62           H  
ATOM   2432  HE1 TRP A 160     -30.353 -11.121  21.205  1.00  0.62           H  
ATOM   2433  HE3 TRP A 160     -29.117  -6.142  22.646  1.00  0.62           H  
ATOM   2434  HZ2 TRP A 160     -27.643 -10.568  21.037  1.00  0.62           H  
ATOM   2435  HZ3 TRP A 160     -26.765  -6.576  22.206  1.00  0.62           H  
ATOM   2436  HH2 TRP A 160     -26.004  -8.767  21.401  1.00  0.62           H  
ATOM   2437  N   ARG A 161     -30.643  -5.711  25.142  1.00  0.62           N  
ATOM   2438  CA  ARG A 161     -29.516  -5.521  26.041  1.00  0.62           C  
ATOM   2439  C   ARG A 161     -29.930  -5.642  27.514  1.00  0.62           C  
ATOM   2440  O   ARG A 161     -29.219  -6.253  28.319  1.00  0.62           O  
ATOM   2441  CB  ARG A 161     -28.879  -4.162  25.805  1.00  0.62           C  
ATOM   2442  CG  ARG A 161     -28.112  -4.017  24.498  1.00  0.62           C  
ATOM   2443  CD  ARG A 161     -27.639  -2.632  24.294  1.00  0.62           C  
ATOM   2444  NE  ARG A 161     -26.672  -2.222  25.303  1.00  0.62           N  
ATOM   2445  CZ  ARG A 161     -26.259  -0.955  25.494  1.00  0.62           C  
ATOM   2446  NH1 ARG A 161     -26.737   0.001  24.745  1.00  0.62           N  
ATOM   2447  NH2 ARG A 161     -25.371  -0.669  26.437  1.00  0.62           N  
ATOM   2448  H   ARG A 161     -30.926  -4.956  24.512  1.00  0.62           H  
ATOM   2449  HA  ARG A 161     -28.774  -6.287  25.826  1.00  0.62           H  
ATOM   2450 1HB  ARG A 161     -29.665  -3.399  25.802  1.00  0.62           H  
ATOM   2451 2HB  ARG A 161     -28.198  -3.929  26.620  1.00  0.62           H  
ATOM   2452 1HG  ARG A 161     -27.268  -4.694  24.483  1.00  0.62           H  
ATOM   2453 2HG  ARG A 161     -28.772  -4.246  23.675  1.00  0.62           H  
ATOM   2454 1HD  ARG A 161     -27.170  -2.545  23.311  1.00  0.62           H  
ATOM   2455 2HD  ARG A 161     -28.495  -1.962  24.349  1.00  0.62           H  
ATOM   2456  HE  ARG A 161     -26.280  -2.937  25.894  1.00  0.62           H  
ATOM   2457 1HH1 ARG A 161     -27.426  -0.212  24.009  1.00  0.62           H  
ATOM   2458 2HH1 ARG A 161     -26.429   0.951  24.879  1.00  0.62           H  
ATOM   2459 1HH2 ARG A 161     -25.000  -1.400  27.028  1.00  0.62           H  
ATOM   2460 2HH2 ARG A 161     -25.068   0.284  26.569  1.00  0.62           H  
ATOM   2461  N   ARG A 162     -31.092  -5.104  27.891  1.00  0.62           N  
ATOM   2462  CA  ARG A 162     -31.491  -5.212  29.294  1.00  0.62           C  
ATOM   2463  C   ARG A 162     -31.748  -6.674  29.674  1.00  0.62           C  
ATOM   2464  O   ARG A 162     -31.274  -7.163  30.711  1.00  0.62           O  
ATOM   2465  CB  ARG A 162     -32.742  -4.385  29.540  1.00  0.62           C  
ATOM   2466  CG  ARG A 162     -32.544  -2.871  29.458  1.00  0.62           C  
ATOM   2467  CD  ARG A 162     -33.848  -2.114  29.536  1.00  0.62           C  
ATOM   2468  NE  ARG A 162     -34.477  -2.206  30.856  1.00  0.62           N  
ATOM   2469  CZ  ARG A 162     -35.761  -1.880  31.126  1.00  0.62           C  
ATOM   2470  NH1 ARG A 162     -36.550  -1.447  30.158  1.00  0.62           N  
ATOM   2471  NH2 ARG A 162     -36.225  -1.988  32.362  1.00  0.62           N  
ATOM   2472  H   ARG A 162     -31.681  -4.593  27.227  1.00  0.62           H  
ATOM   2473  HA  ARG A 162     -30.686  -4.823  29.919  1.00  0.62           H  
ATOM   2474 1HB  ARG A 162     -33.484  -4.646  28.794  1.00  0.62           H  
ATOM   2475 2HB  ARG A 162     -33.155  -4.624  30.526  1.00  0.62           H  
ATOM   2476 1HG  ARG A 162     -31.916  -2.550  30.291  1.00  0.62           H  
ATOM   2477 2HG  ARG A 162     -32.054  -2.621  28.520  1.00  0.62           H  
ATOM   2478 1HD  ARG A 162     -33.667  -1.064  29.317  1.00  0.62           H  
ATOM   2479 2HD  ARG A 162     -34.539  -2.524  28.798  1.00  0.62           H  
ATOM   2480  HE  ARG A 162     -33.878  -2.499  31.644  1.00  0.62           H  
ATOM   2481 1HH1 ARG A 162     -36.192  -1.361  29.218  1.00  0.62           H  
ATOM   2482 2HH1 ARG A 162     -37.504  -1.186  30.364  1.00  0.62           H  
ATOM   2483 1HH2 ARG A 162     -35.619  -2.332  33.108  1.00  0.62           H  
ATOM   2484 2HH2 ARG A 162     -37.174  -1.737  32.573  1.00  0.62           H  
ATOM   2485  N   VAL A 163     -32.399  -7.415  28.772  1.00  0.63           N  
ATOM   2486  CA  VAL A 163     -32.730  -8.813  29.020  1.00  0.63           C  
ATOM   2487  C   VAL A 163     -31.448  -9.635  29.198  1.00  0.63           C  
ATOM   2488  O   VAL A 163     -31.329 -10.432  30.137  1.00  0.63           O  
ATOM   2489  CB  VAL A 163     -33.614  -9.368  27.869  1.00  0.63           C  
ATOM   2490  CG1 VAL A 163     -33.802 -10.827  27.989  1.00  0.63           C  
ATOM   2491  CG2 VAL A 163     -34.995  -8.730  27.922  1.00  0.63           C  
ATOM   2492  H   VAL A 163     -32.725  -6.974  27.912  1.00  0.63           H  
ATOM   2493  HA  VAL A 163     -33.308  -8.857  29.944  1.00  0.63           H  
ATOM   2494  HB  VAL A 163     -33.125  -9.152  26.919  1.00  0.63           H  
ATOM   2495 1HG1 VAL A 163     -34.412 -11.192  27.191  1.00  0.63           H  
ATOM   2496 2HG1 VAL A 163     -32.844 -11.330  27.970  1.00  0.63           H  
ATOM   2497 3HG1 VAL A 163     -34.292 -11.005  28.875  1.00  0.63           H  
ATOM   2498 1HG2 VAL A 163     -35.612  -9.106  27.114  1.00  0.63           H  
ATOM   2499 2HG2 VAL A 163     -35.469  -8.959  28.877  1.00  0.63           H  
ATOM   2500 3HG2 VAL A 163     -34.891  -7.678  27.823  1.00  0.63           H  
ATOM   2501  N   LEU A 164     -30.458  -9.412  28.338  1.00  0.65           N  
ATOM   2502  CA  LEU A 164     -29.183 -10.122  28.407  1.00  0.65           C  
ATOM   2503  C   LEU A 164     -28.441  -9.932  29.713  1.00  0.65           C  
ATOM   2504  O   LEU A 164     -27.818 -10.857  30.228  1.00  0.65           O  
ATOM   2505  CB  LEU A 164     -28.284  -9.680  27.278  1.00  0.65           C  
ATOM   2506  CG  LEU A 164     -28.673 -10.132  25.934  1.00  0.65           C  
ATOM   2507  CD1 LEU A 164     -27.895  -9.469  24.999  1.00  0.65           C  
ATOM   2508  CD2 LEU A 164     -28.428 -11.604  25.820  1.00  0.65           C  
ATOM   2509  H   LEU A 164     -30.599  -8.731  27.586  1.00  0.65           H  
ATOM   2510  HA  LEU A 164     -29.390 -11.188  28.289  1.00  0.65           H  
ATOM   2511 1HB  LEU A 164     -28.279  -8.587  27.263  1.00  0.65           H  
ATOM   2512 2HB  LEU A 164     -27.278 -10.010  27.479  1.00  0.65           H  
ATOM   2513  HG  LEU A 164     -29.694  -9.900  25.741  1.00  0.65           H  
ATOM   2514 1HD1 LEU A 164     -28.167  -9.822  24.046  1.00  0.65           H  
ATOM   2515 2HD1 LEU A 164     -28.066  -8.403  25.067  1.00  0.65           H  
ATOM   2516 3HD1 LEU A 164     -26.889  -9.693  25.208  1.00  0.65           H  
ATOM   2517 1HD2 LEU A 164     -28.687 -11.929  24.830  1.00  0.65           H  
ATOM   2518 2HD2 LEU A 164     -27.381 -11.817  26.000  1.00  0.65           H  
ATOM   2519 3HD2 LEU A 164     -29.038 -12.130  26.551  1.00  0.65           H  
ATOM   2520  N   GLN A 165     -28.552  -8.741  30.288  1.00  0.66           N  
ATOM   2521  CA  GLN A 165     -27.853  -8.431  31.527  1.00  0.66           C  
ATOM   2522  C   GLN A 165     -28.583  -8.959  32.758  1.00  0.66           C  
ATOM   2523  O   GLN A 165     -28.105  -8.798  33.883  1.00  0.66           O  
ATOM   2524  CB  GLN A 165     -27.694  -6.921  31.661  1.00  0.66           C  
ATOM   2525  CG  GLN A 165     -26.805  -6.318  30.620  1.00  0.66           C  
ATOM   2526  CD  GLN A 165     -26.769  -4.822  30.705  1.00  0.66           C  
ATOM   2527  OE1 GLN A 165     -26.233  -4.231  31.652  1.00  0.66           O  
ATOM   2528  NE2 GLN A 165     -27.363  -4.186  29.709  1.00  0.66           N  
ATOM   2529  H   GLN A 165     -29.072  -8.001  29.811  1.00  0.66           H  
ATOM   2530  HA  GLN A 165     -26.868  -8.893  31.489  1.00  0.66           H  
ATOM   2531 1HB  GLN A 165     -28.679  -6.449  31.574  1.00  0.66           H  
ATOM   2532 2HB  GLN A 165     -27.294  -6.678  32.641  1.00  0.66           H  
ATOM   2533 1HG  GLN A 165     -25.799  -6.696  30.770  1.00  0.66           H  
ATOM   2534 2HG  GLN A 165     -27.157  -6.606  29.631  1.00  0.66           H  
ATOM   2535 1HE2 GLN A 165     -27.392  -3.188  29.696  1.00  0.66           H  
ATOM   2536 2HE2 GLN A 165     -27.799  -4.730  28.974  1.00  0.66           H  
ATOM   2537  N   GLY A 166     -29.750  -9.571  32.554  1.00  0.66           N  
ATOM   2538  CA  GLY A 166     -30.549 -10.088  33.649  1.00  0.66           C  
ATOM   2539  C   GLY A 166     -31.422  -9.006  34.274  1.00  0.66           C  
ATOM   2540  O   GLY A 166     -31.977  -9.197  35.359  1.00  0.66           O  
ATOM   2541  H   GLY A 166     -30.104  -9.705  31.608  1.00  0.66           H  
ATOM   2542 1HA  GLY A 166     -31.178 -10.897  33.275  1.00  0.66           H  
ATOM   2543 2HA  GLY A 166     -29.894 -10.518  34.404  1.00  0.66           H  
ATOM   2544  N   GLU A 167     -31.526  -7.856  33.609  1.00  0.67           N  
ATOM   2545  CA  GLU A 167     -32.317  -6.760  34.130  1.00  0.67           C  
ATOM   2546  C   GLU A 167     -33.740  -6.954  33.670  1.00  0.67           C  
ATOM   2547  O   GLU A 167     -34.011  -6.952  32.471  1.00  0.67           O  
ATOM   2548  CB  GLU A 167     -31.758  -5.421  33.642  1.00  0.67           C  
ATOM   2549  CG  GLU A 167     -32.486  -4.196  34.151  1.00  0.67           C  
ATOM   2550  CD  GLU A 167     -31.855  -2.919  33.674  1.00  0.67           C  
ATOM   2551  OE1 GLU A 167     -30.789  -2.601  34.140  1.00  0.67           O  
ATOM   2552  OE2 GLU A 167     -32.437  -2.254  32.847  1.00  0.67           O  
ATOM   2553  H   GLU A 167     -31.086  -7.742  32.697  1.00  0.67           H  
ATOM   2554  HA  GLU A 167     -32.294  -6.783  35.219  1.00  0.67           H  
ATOM   2555 1HB  GLU A 167     -30.712  -5.339  33.936  1.00  0.67           H  
ATOM   2556 2HB  GLU A 167     -31.790  -5.394  32.557  1.00  0.67           H  
ATOM   2557 1HG  GLU A 167     -33.523  -4.232  33.801  1.00  0.67           H  
ATOM   2558 2HG  GLU A 167     -32.497  -4.213  35.238  1.00  0.67           H  
ATOM   2559  N   ALA A 168     -34.656  -7.154  34.610  1.00  0.66           N  
ATOM   2560  CA  ALA A 168     -36.008  -7.436  34.183  1.00  0.66           C  
ATOM   2561  C   ALA A 168     -36.541  -6.290  33.350  1.00  0.66           C  
ATOM   2562  O   ALA A 168     -36.425  -5.122  33.738  1.00  0.66           O  
ATOM   2563  CB  ALA A 168     -36.924  -7.691  35.362  1.00  0.66           C  
ATOM   2564  H   ALA A 168     -34.406  -7.144  35.587  1.00  0.66           H  
ATOM   2565  HA  ALA A 168     -35.980  -8.324  33.580  1.00  0.66           H  
ATOM   2566 1HB  ALA A 168     -37.925  -7.925  34.991  1.00  0.66           H  
ATOM   2567 2HB  ALA A 168     -36.543  -8.531  35.940  1.00  0.66           H  
ATOM   2568 3HB  ALA A 168     -36.965  -6.803  35.989  1.00  0.66           H  
ATOM   2569  N   VAL A 169     -37.207  -6.633  32.261  1.00  0.66           N  
ATOM   2570  CA  VAL A 169     -37.815  -5.640  31.404  1.00  0.66           C  
ATOM   2571  C   VAL A 169     -39.307  -5.571  31.572  1.00  0.66           C  
ATOM   2572  O   VAL A 169     -40.000  -6.595  31.612  1.00  0.66           O  
ATOM   2573  CB  VAL A 169     -37.471  -5.863  29.920  1.00  0.66           C  
ATOM   2574  CG1 VAL A 169     -38.237  -4.849  29.039  1.00  0.66           C  
ATOM   2575  CG2 VAL A 169     -35.987  -5.692  29.748  1.00  0.66           C  
ATOM   2576  H   VAL A 169     -37.218  -7.616  32.002  1.00  0.66           H  
ATOM   2577  HA  VAL A 169     -37.404  -4.669  31.677  1.00  0.66           H  
ATOM   2578  HB  VAL A 169     -37.758  -6.842  29.620  1.00  0.66           H  
ATOM   2579 1HG1 VAL A 169     -37.999  -4.993  28.011  1.00  0.66           H  
ATOM   2580 2HG1 VAL A 169     -39.309  -4.987  29.164  1.00  0.66           H  
ATOM   2581 3HG1 VAL A 169     -37.966  -3.841  29.327  1.00  0.66           H  
ATOM   2582 1HG2 VAL A 169     -35.713  -5.829  28.717  1.00  0.66           H  
ATOM   2583 2HG2 VAL A 169     -35.711  -4.697  30.060  1.00  0.66           H  
ATOM   2584 3HG2 VAL A 169     -35.456  -6.424  30.365  1.00  0.66           H  
ATOM   2585  N   ASP A 170     -39.768  -4.333  31.679  1.00  0.66           N  
ATOM   2586  CA  ASP A 170     -41.163  -3.956  31.747  1.00  0.66           C  
ATOM   2587  C   ASP A 170     -41.220  -2.695  30.896  1.00  0.66           C  
ATOM   2588  O   ASP A 170     -40.833  -1.608  31.331  1.00  0.66           O  
ATOM   2589  CB  ASP A 170     -41.626  -3.722  33.191  1.00  0.66           C  
ATOM   2590  CG  ASP A 170     -43.151  -3.459  33.327  1.00  0.66           C  
ATOM   2591  OD1 ASP A 170     -43.826  -3.352  32.327  1.00  0.66           O  
ATOM   2592  OD2 ASP A 170     -43.618  -3.397  34.437  1.00  0.66           O  
ATOM   2593  H   ASP A 170     -39.090  -3.588  31.669  1.00  0.66           H  
ATOM   2594  HA  ASP A 170     -41.783  -4.706  31.284  1.00  0.66           H  
ATOM   2595 1HB  ASP A 170     -41.370  -4.592  33.797  1.00  0.66           H  
ATOM   2596 2HB  ASP A 170     -41.090  -2.867  33.608  1.00  0.66           H  
ATOM   2597  N   PHE A 171     -41.627  -2.884  29.649  1.00  0.66           N  
ATOM   2598  CA  PHE A 171     -41.595  -1.850  28.638  1.00  0.66           C  
ATOM   2599  C   PHE A 171     -42.762  -1.877  27.672  1.00  0.66           C  
ATOM   2600  O   PHE A 171     -43.084  -2.911  27.075  1.00  0.66           O  
ATOM   2601  CB  PHE A 171     -40.316  -2.028  27.818  1.00  0.66           C  
ATOM   2602  CG  PHE A 171     -40.164  -1.098  26.670  1.00  0.66           C  
ATOM   2603  CD1 PHE A 171     -39.611   0.157  26.817  1.00  0.66           C  
ATOM   2604  CD2 PHE A 171     -40.586  -1.496  25.417  1.00  0.66           C  
ATOM   2605  CE1 PHE A 171     -39.476   0.992  25.722  1.00  0.66           C  
ATOM   2606  CE2 PHE A 171     -40.451  -0.676  24.330  1.00  0.66           C  
ATOM   2607  CZ  PHE A 171     -39.894   0.573  24.479  1.00  0.66           C  
ATOM   2608  H   PHE A 171     -41.938  -3.815  29.389  1.00  0.66           H  
ATOM   2609  HA  PHE A 171     -41.585  -0.882  29.138  1.00  0.66           H  
ATOM   2610 1HB  PHE A 171     -39.456  -1.898  28.469  1.00  0.66           H  
ATOM   2611 2HB  PHE A 171     -40.278  -3.048  27.431  1.00  0.66           H  
ATOM   2612  HD1 PHE A 171     -39.279   0.485  27.802  1.00  0.66           H  
ATOM   2613  HD2 PHE A 171     -41.032  -2.484  25.299  1.00  0.66           H  
ATOM   2614  HE1 PHE A 171     -39.039   1.983  25.843  1.00  0.66           H  
ATOM   2615  HE2 PHE A 171     -40.791  -1.013  23.345  1.00  0.66           H  
ATOM   2616  HZ  PHE A 171     -39.791   1.230  23.618  1.00  0.66           H  
ATOM   2617  N   GLU A 172     -43.353  -0.705  27.474  1.00  0.66           N  
ATOM   2618  CA  GLU A 172     -44.412  -0.527  26.497  1.00  0.66           C  
ATOM   2619  C   GLU A 172     -44.018   0.587  25.548  1.00  0.66           C  
ATOM   2620  O   GLU A 172     -43.979   1.756  25.938  1.00  0.66           O  
ATOM   2621  CB  GLU A 172     -45.748  -0.179  27.168  1.00  0.66           C  
ATOM   2622  CG  GLU A 172     -46.331  -1.272  28.047  1.00  0.66           C  
ATOM   2623  CD  GLU A 172     -47.681  -0.921  28.641  1.00  0.66           C  
ATOM   2624  OE1 GLU A 172     -48.162   0.158  28.398  1.00  0.66           O  
ATOM   2625  OE2 GLU A 172     -48.235  -1.754  29.327  1.00  0.66           O  
ATOM   2626  H   GLU A 172     -43.040   0.093  28.009  1.00  0.66           H  
ATOM   2627  HA  GLU A 172     -44.528  -1.444  25.916  1.00  0.66           H  
ATOM   2628 1HB  GLU A 172     -45.622   0.713  27.783  1.00  0.66           H  
ATOM   2629 2HB  GLU A 172     -46.482   0.057  26.399  1.00  0.66           H  
ATOM   2630 1HG  GLU A 172     -46.449  -2.144  27.438  1.00  0.66           H  
ATOM   2631 2HG  GLU A 172     -45.631  -1.512  28.847  1.00  0.66           H  
ATOM   2632  N   GLY A 173     -43.723   0.227  24.311  1.00  0.66           N  
ATOM   2633  CA  GLY A 173     -43.292   1.195  23.321  1.00  0.66           C  
ATOM   2634  C   GLY A 173     -44.335   1.374  22.241  1.00  0.66           C  
ATOM   2635  O   GLY A 173     -45.537   1.230  22.480  1.00  0.66           O  
ATOM   2636  H   GLY A 173     -43.735  -0.758  24.040  1.00  0.66           H  
ATOM   2637 1HA  GLY A 173     -43.081   2.150  23.799  1.00  0.66           H  
ATOM   2638 2HA  GLY A 173     -42.366   0.859  22.865  1.00  0.66           H  
ATOM   2639  N   LYS A 174     -43.857   1.700  21.047  1.00  0.66           N  
ATOM   2640  CA  LYS A 174     -44.694   1.916  19.884  1.00  0.66           C  
ATOM   2641  C   LYS A 174     -44.979   0.599  19.170  1.00  0.66           C  
ATOM   2642  O   LYS A 174     -46.087   0.388  18.676  1.00  0.66           O  
ATOM   2643  CB  LYS A 174     -44.032   2.890  18.916  1.00  0.66           C  
ATOM   2644  CG  LYS A 174     -44.858   3.206  17.684  1.00  0.66           C  
ATOM   2645  CD  LYS A 174     -44.177   4.256  16.844  1.00  0.66           C  
ATOM   2646  CE  LYS A 174     -44.969   4.576  15.580  1.00  0.66           C  
ATOM   2647  NZ  LYS A 174     -44.249   5.550  14.732  1.00  0.66           N  
ATOM   2648  H   LYS A 174     -42.846   1.788  20.947  1.00  0.66           H  
ATOM   2649  HA  LYS A 174     -45.647   2.335  20.211  1.00  0.66           H  
ATOM   2650 1HB  LYS A 174     -43.814   3.823  19.428  1.00  0.66           H  
ATOM   2651 2HB  LYS A 174     -43.080   2.469  18.579  1.00  0.66           H  
ATOM   2652 1HG  LYS A 174     -44.983   2.298  17.089  1.00  0.66           H  
ATOM   2653 2HG  LYS A 174     -45.841   3.565  17.980  1.00  0.66           H  
ATOM   2654 1HD  LYS A 174     -44.053   5.169  17.425  1.00  0.66           H  
ATOM   2655 2HD  LYS A 174     -43.186   3.899  16.556  1.00  0.66           H  
ATOM   2656 1HE  LYS A 174     -45.116   3.660  15.009  1.00  0.66           H  
ATOM   2657 2HE  LYS A 174     -45.938   4.988  15.850  1.00  0.66           H  
ATOM   2658 1HZ  LYS A 174     -44.769   5.741  13.893  1.00  0.66           H  
ATOM   2659 2HZ  LYS A 174     -44.090   6.408  15.234  1.00  0.66           H  
ATOM   2660 3HZ  LYS A 174     -43.339   5.124  14.490  1.00  0.66           H  
ATOM   2661  N   HIS A 175     -43.967  -0.275  19.081  1.00  0.66           N  
ATOM   2662  CA  HIS A 175     -44.135  -1.513  18.336  1.00  0.66           C  
ATOM   2663  C   HIS A 175     -43.962  -2.743  19.219  1.00  0.66           C  
ATOM   2664  O   HIS A 175     -44.602  -3.771  18.991  1.00  0.66           O  
ATOM   2665  CB  HIS A 175     -43.089  -1.592  17.235  1.00  0.66           C  
ATOM   2666  CG  HIS A 175     -43.126  -0.472  16.255  1.00  0.66           C  
ATOM   2667  ND1 HIS A 175     -44.101  -0.344  15.296  1.00  0.66           N  
ATOM   2668  CD2 HIS A 175     -42.299   0.586  16.105  1.00  0.66           C  
ATOM   2669  CE1 HIS A 175     -43.869   0.750  14.585  1.00  0.66           C  
ATOM   2670  NE2 HIS A 175     -42.777   1.337  15.064  1.00  0.66           N  
ATOM   2671  H   HIS A 175     -43.067  -0.087  19.531  1.00  0.66           H  
ATOM   2672  HA  HIS A 175     -45.130  -1.551  17.893  1.00  0.66           H  
ATOM   2673 1HB  HIS A 175     -42.096  -1.604  17.696  1.00  0.66           H  
ATOM   2674 2HB  HIS A 175     -43.215  -2.527  16.692  1.00  0.66           H  
ATOM   2675  HD2 HIS A 175     -41.420   0.799  16.713  1.00  0.66           H  
ATOM   2676  HE1 HIS A 175     -44.480   1.109  13.754  1.00  0.66           H  
ATOM   2677  HE2 HIS A 175     -42.339   2.224  14.732  1.00  0.66           H  
ATOM   2678  N   LEU A 176     -43.097  -2.638  20.227  1.00  0.65           N  
ATOM   2679  CA  LEU A 176     -42.827  -3.790  21.079  1.00  0.65           C  
ATOM   2680  C   LEU A 176     -43.380  -3.626  22.496  1.00  0.65           C  
ATOM   2681  O   LEU A 176     -43.383  -2.526  23.060  1.00  0.65           O  
ATOM   2682  CB  LEU A 176     -41.314  -4.053  21.133  1.00  0.65           C  
ATOM   2683  CG  LEU A 176     -40.632  -4.288  19.751  1.00  0.65           C  
ATOM   2684  CD1 LEU A 176     -39.147  -4.493  19.948  1.00  0.65           C  
ATOM   2685  CD2 LEU A 176     -41.259  -5.489  19.060  1.00  0.65           C  
ATOM   2686  H   LEU A 176     -42.583  -1.767  20.366  1.00  0.65           H  
ATOM   2687  HA  LEU A 176     -43.303  -4.665  20.636  1.00  0.65           H  
ATOM   2688 1HB  LEU A 176     -40.828  -3.190  21.596  1.00  0.65           H  
ATOM   2689 2HB  LEU A 176     -41.130  -4.928  21.759  1.00  0.65           H  
ATOM   2690  HG  LEU A 176     -40.767  -3.399  19.131  1.00  0.65           H  
ATOM   2691 1HD1 LEU A 176     -38.662  -4.634  18.983  1.00  0.65           H  
ATOM   2692 2HD1 LEU A 176     -38.732  -3.629  20.436  1.00  0.65           H  
ATOM   2693 3HD1 LEU A 176     -38.987  -5.365  20.560  1.00  0.65           H  
ATOM   2694 1HD2 LEU A 176     -40.783  -5.642  18.091  1.00  0.65           H  
ATOM   2695 2HD2 LEU A 176     -41.118  -6.378  19.676  1.00  0.65           H  
ATOM   2696 3HD2 LEU A 176     -42.327  -5.315  18.914  1.00  0.65           H  
ATOM   2697  N   LYS A 177     -43.852  -4.734  23.065  1.00  0.65           N  
ATOM   2698  CA  LYS A 177     -44.239  -4.791  24.473  1.00  0.65           C  
ATOM   2699  C   LYS A 177     -43.655  -6.013  25.148  1.00  0.65           C  
ATOM   2700  O   LYS A 177     -43.863  -7.148  24.707  1.00  0.65           O  
ATOM   2701  CB  LYS A 177     -45.757  -4.779  24.651  1.00  0.65           C  
ATOM   2702  CG  LYS A 177     -46.195  -4.862  26.117  1.00  0.65           C  
ATOM   2703  CD  LYS A 177     -47.712  -4.714  26.286  1.00  0.65           C  
ATOM   2704  CE  LYS A 177     -48.115  -4.869  27.750  1.00  0.65           C  
ATOM   2705  NZ  LYS A 177     -49.581  -4.685  27.960  1.00  0.65           N  
ATOM   2706  H   LYS A 177     -43.883  -5.584  22.521  1.00  0.65           H  
ATOM   2707  HA  LYS A 177     -43.834  -3.915  24.977  1.00  0.65           H  
ATOM   2708 1HB  LYS A 177     -46.166  -3.857  24.235  1.00  0.65           H  
ATOM   2709 2HB  LYS A 177     -46.202  -5.616  24.115  1.00  0.65           H  
ATOM   2710 1HG  LYS A 177     -45.903  -5.835  26.515  1.00  0.65           H  
ATOM   2711 2HG  LYS A 177     -45.673  -4.105  26.694  1.00  0.65           H  
ATOM   2712 1HD  LYS A 177     -48.018  -3.723  25.942  1.00  0.65           H  
ATOM   2713 2HD  LYS A 177     -48.225  -5.466  25.689  1.00  0.65           H  
ATOM   2714 1HE  LYS A 177     -47.833  -5.864  28.086  1.00  0.65           H  
ATOM   2715 2HE  LYS A 177     -47.580  -4.133  28.348  1.00  0.65           H  
ATOM   2716 1HZ  LYS A 177     -49.781  -4.796  28.946  1.00  0.65           H  
ATOM   2717 2HZ  LYS A 177     -49.851  -3.752  27.667  1.00  0.65           H  
ATOM   2718 3HZ  LYS A 177     -50.095  -5.370  27.429  1.00  0.65           H  
ATOM   2719  N   VAL A 178     -42.876  -5.751  26.188  1.00  0.64           N  
ATOM   2720  CA  VAL A 178     -42.173  -6.774  26.940  1.00  0.64           C  
ATOM   2721  C   VAL A 178     -42.382  -6.638  28.438  1.00  0.64           C  
ATOM   2722  O   VAL A 178     -42.186  -5.565  29.001  1.00  0.64           O  
ATOM   2723  CB  VAL A 178     -40.676  -6.721  26.582  1.00  0.64           C  
ATOM   2724  CG1 VAL A 178     -39.923  -7.691  27.389  1.00  0.64           C  
ATOM   2725  CG2 VAL A 178     -40.520  -7.062  25.108  1.00  0.64           C  
ATOM   2726  H   VAL A 178     -42.792  -4.777  26.483  1.00  0.64           H  
ATOM   2727  HA  VAL A 178     -42.558  -7.746  26.633  1.00  0.64           H  
ATOM   2728  HB  VAL A 178     -40.276  -5.728  26.789  1.00  0.64           H  
ATOM   2729 1HG1 VAL A 178     -38.866  -7.655  27.122  1.00  0.64           H  
ATOM   2730 2HG1 VAL A 178     -40.040  -7.449  28.446  1.00  0.64           H  
ATOM   2731 3HG1 VAL A 178     -40.311  -8.689  27.197  1.00  0.64           H  
ATOM   2732 1HG2 VAL A 178     -39.501  -7.058  24.848  1.00  0.64           H  
ATOM   2733 2HG2 VAL A 178     -40.926  -8.057  24.926  1.00  0.64           H  
ATOM   2734 3HG2 VAL A 178     -41.046  -6.342  24.493  1.00  0.64           H  
ATOM   2735  N   GLN A 179     -42.786  -7.714  29.112  1.00  0.63           N  
ATOM   2736  CA  GLN A 179     -42.946  -7.591  30.558  1.00  0.63           C  
ATOM   2737  C   GLN A 179     -42.384  -8.772  31.319  1.00  0.63           C  
ATOM   2738  O   GLN A 179     -42.617  -9.931  30.973  1.00  0.63           O  
ATOM   2739  CB  GLN A 179     -44.413  -7.350  30.952  1.00  0.63           C  
ATOM   2740  CG  GLN A 179     -44.977  -6.003  30.455  1.00  0.63           C  
ATOM   2741  CD  GLN A 179     -46.365  -5.670  30.982  1.00  0.63           C  
ATOM   2742  OE1 GLN A 179     -47.362  -6.347  30.676  1.00  0.63           O  
ATOM   2743  NE2 GLN A 179     -46.434  -4.607  31.787  1.00  0.63           N  
ATOM   2744  H   GLN A 179     -42.955  -8.592  28.640  1.00  0.63           H  
ATOM   2745  HA  GLN A 179     -42.387  -6.731  30.888  1.00  0.63           H  
ATOM   2746 1HB  GLN A 179     -45.034  -8.150  30.556  1.00  0.63           H  
ATOM   2747 2HB  GLN A 179     -44.500  -7.371  32.041  1.00  0.63           H  
ATOM   2748 1HG  GLN A 179     -44.298  -5.205  30.762  1.00  0.63           H  
ATOM   2749 2HG  GLN A 179     -45.044  -6.026  29.369  1.00  0.63           H  
ATOM   2750 1HE2 GLN A 179     -47.303  -4.317  32.176  1.00  0.63           H  
ATOM   2751 2HE2 GLN A 179     -45.570  -4.077  32.018  1.00  0.63           H  
ATOM   2752  N   ASN A 180     -41.689  -8.443  32.410  1.00  0.63           N  
ATOM   2753  CA  ASN A 180     -41.043  -9.384  33.327  1.00  0.63           C  
ATOM   2754  C   ASN A 180     -40.070 -10.271  32.560  1.00  0.63           C  
ATOM   2755  O   ASN A 180     -39.926 -11.462  32.843  1.00  0.63           O  
ATOM   2756  CB  ASN A 180     -42.080 -10.225  34.057  1.00  0.63           C  
ATOM   2757  CG  ASN A 180     -42.980  -9.400  34.934  1.00  0.63           C  
ATOM   2758  OD1 ASN A 180     -42.516  -8.534  35.686  1.00  0.63           O  
ATOM   2759  ND2 ASN A 180     -44.264  -9.647  34.849  1.00  0.63           N  
ATOM   2760  H   ASN A 180     -41.528  -7.452  32.558  1.00  0.63           H  
ATOM   2761  HA  ASN A 180     -40.463  -8.818  34.057  1.00  0.63           H  
ATOM   2762 1HB  ASN A 180     -42.690 -10.773  33.341  1.00  0.63           H  
ATOM   2763 2HB  ASN A 180     -41.572 -10.964  34.675  1.00  0.63           H  
ATOM   2764 1HD2 ASN A 180     -44.912  -9.128  35.409  1.00  0.63           H  
ATOM   2765 2HD2 ASN A 180     -44.597 -10.356  34.227  1.00  0.63           H  
ATOM   2766  N   ALA A 181     -39.393  -9.674  31.585  1.00  0.63           N  
ATOM   2767  CA  ALA A 181     -38.466 -10.427  30.755  1.00  0.63           C  
ATOM   2768  C   ALA A 181     -37.042 -10.341  31.225  1.00  0.63           C  
ATOM   2769  O   ALA A 181     -36.577  -9.285  31.622  1.00  0.63           O  
ATOM   2770  CB  ALA A 181     -38.528  -9.925  29.348  1.00  0.63           C  
ATOM   2771  H   ALA A 181     -39.554  -8.676  31.430  1.00  0.63           H  
ATOM   2772  HA  ALA A 181     -38.769 -11.474  30.775  1.00  0.63           H  
ATOM   2773 1HB  ALA A 181     -37.863 -10.494  28.744  1.00  0.63           H  
ATOM   2774 2HB  ALA A 181     -39.544 -10.028  28.981  1.00  0.63           H  
ATOM   2775 3HB  ALA A 181     -38.233  -8.910  29.324  1.00  0.63           H  
ATOM   2776  N   LYS A 182     -36.330 -11.451  31.139  1.00  0.64           N  
ATOM   2777  CA  LYS A 182     -34.913 -11.491  31.488  1.00  0.64           C  
ATOM   2778  C   LYS A 182     -34.269 -12.708  30.842  1.00  0.64           C  
ATOM   2779  O   LYS A 182     -34.944 -13.721  30.604  1.00  0.64           O  
ATOM   2780  CB  LYS A 182     -34.722 -11.539  33.002  1.00  0.64           C  
ATOM   2781  CG  LYS A 182     -35.282 -12.788  33.659  1.00  0.64           C  
ATOM   2782  CD  LYS A 182     -35.107 -12.743  35.169  1.00  0.64           C  
ATOM   2783  CE  LYS A 182     -35.657 -14.005  35.826  1.00  0.64           C  
ATOM   2784  NZ  LYS A 182     -35.512 -13.974  37.309  1.00  0.64           N  
ATOM   2785  H   LYS A 182     -36.784 -12.289  30.814  1.00  0.64           H  
ATOM   2786  HA  LYS A 182     -34.424 -10.592  31.113  1.00  0.64           H  
ATOM   2787 1HB  LYS A 182     -33.657 -11.494  33.234  1.00  0.64           H  
ATOM   2788 2HB  LYS A 182     -35.189 -10.671  33.464  1.00  0.64           H  
ATOM   2789 1HG  LYS A 182     -36.343 -12.882  33.425  1.00  0.64           H  
ATOM   2790 2HG  LYS A 182     -34.756 -13.661  33.264  1.00  0.64           H  
ATOM   2791 1HD  LYS A 182     -34.044 -12.650  35.405  1.00  0.64           H  
ATOM   2792 2HD  LYS A 182     -35.627 -11.870  35.569  1.00  0.64           H  
ATOM   2793 1HE  LYS A 182     -36.712 -14.105  35.572  1.00  0.64           H  
ATOM   2794 2HE  LYS A 182     -35.117 -14.869  35.437  1.00  0.64           H  
ATOM   2795 1HZ  LYS A 182     -35.887 -14.826  37.701  1.00  0.64           H  
ATOM   2796 2HZ  LYS A 182     -34.535 -13.893  37.553  1.00  0.64           H  
ATOM   2797 3HZ  LYS A 182     -36.018 -13.183  37.680  1.00  0.64           H  
ATOM   2798  N   ALA A 183     -32.961 -12.643  30.596  1.00  0.67           N  
ATOM   2799  CA  ALA A 183     -32.264 -13.822  30.122  1.00  0.67           C  
ATOM   2800  C   ALA A 183     -32.066 -14.732  31.305  1.00  0.67           C  
ATOM   2801  O   ALA A 183     -31.445 -14.357  32.298  1.00  0.67           O  
ATOM   2802  CB  ALA A 183     -30.930 -13.484  29.459  1.00  0.67           C  
ATOM   2803  H   ALA A 183     -32.443 -11.777  30.732  1.00  0.67           H  
ATOM   2804  HA  ALA A 183     -32.896 -14.325  29.403  1.00  0.67           H  
ATOM   2805 1HB  ALA A 183     -30.443 -14.401  29.122  1.00  0.67           H  
ATOM   2806 2HB  ALA A 183     -31.100 -12.836  28.606  1.00  0.67           H  
ATOM   2807 3HB  ALA A 183     -30.283 -12.974  30.176  1.00  0.67           H  
ATOM   2808  N   LEU A 184     -32.598 -15.936  31.208  1.00  0.71           N  
ATOM   2809  CA  LEU A 184     -32.523 -16.883  32.304  1.00  0.71           C  
ATOM   2810  C   LEU A 184     -31.079 -17.294  32.533  1.00  0.71           C  
ATOM   2811  O   LEU A 184     -30.655 -17.577  33.656  1.00  0.71           O  
ATOM   2812  CB  LEU A 184     -33.376 -18.093  31.955  1.00  0.71           C  
ATOM   2813  CG  LEU A 184     -34.863 -17.792  31.843  1.00  0.71           C  
ATOM   2814  CD1 LEU A 184     -35.585 -19.031  31.360  1.00  0.71           C  
ATOM   2815  CD2 LEU A 184     -35.387 -17.306  33.174  1.00  0.71           C  
ATOM   2816  H   LEU A 184     -33.103 -16.189  30.371  1.00  0.71           H  
ATOM   2817  HA  LEU A 184     -32.902 -16.409  33.210  1.00  0.71           H  
ATOM   2818 1HB  LEU A 184     -33.049 -18.488  31.001  1.00  0.71           H  
ATOM   2819 2HB  LEU A 184     -33.234 -18.859  32.718  1.00  0.71           H  
ATOM   2820  HG  LEU A 184     -35.013 -17.010  31.104  1.00  0.71           H  
ATOM   2821 1HD1 LEU A 184     -36.648 -18.814  31.256  1.00  0.71           H  
ATOM   2822 2HD1 LEU A 184     -35.179 -19.331  30.393  1.00  0.71           H  
ATOM   2823 3HD1 LEU A 184     -35.445 -19.837  32.079  1.00  0.71           H  
ATOM   2824 1HD2 LEU A 184     -36.449 -17.077  33.085  1.00  0.71           H  
ATOM   2825 2HD2 LEU A 184     -35.243 -18.080  33.928  1.00  0.71           H  
ATOM   2826 3HD2 LEU A 184     -34.844 -16.408  33.464  1.00  0.71           H  
ATOM   2827  N   TYR A 185     -30.343 -17.344  31.432  1.00  0.76           N  
ATOM   2828  CA  TYR A 185     -28.949 -17.727  31.397  1.00  0.76           C  
ATOM   2829  C   TYR A 185     -28.134 -16.648  30.668  1.00  0.76           C  
ATOM   2830  O   TYR A 185     -27.999 -16.752  29.458  1.00  0.76           O  
ATOM   2831  CB  TYR A 185     -28.841 -19.066  30.679  1.00  0.76           C  
ATOM   2832  CG  TYR A 185     -29.685 -20.123  31.331  1.00  0.76           C  
ATOM   2833  CD1 TYR A 185     -30.912 -20.457  30.777  1.00  0.76           C  
ATOM   2834  CD2 TYR A 185     -29.256 -20.743  32.487  1.00  0.76           C  
ATOM   2835  CE1 TYR A 185     -31.710 -21.406  31.378  1.00  0.76           C  
ATOM   2836  CE2 TYR A 185     -30.052 -21.697  33.091  1.00  0.76           C  
ATOM   2837  CZ  TYR A 185     -31.276 -22.028  32.540  1.00  0.76           C  
ATOM   2838  OH  TYR A 185     -32.071 -22.977  33.142  1.00  0.76           O  
ATOM   2839  H   TYR A 185     -30.791 -17.084  30.567  1.00  0.76           H  
ATOM   2840  HA  TYR A 185     -28.581 -17.848  32.413  1.00  0.76           H  
ATOM   2841 1HB  TYR A 185     -29.151 -18.959  29.638  1.00  0.76           H  
ATOM   2842 2HB  TYR A 185     -27.832 -19.400  30.688  1.00  0.76           H  
ATOM   2843  HD1 TYR A 185     -31.250 -19.961  29.866  1.00  0.76           H  
ATOM   2844  HD2 TYR A 185     -28.294 -20.475  32.925  1.00  0.76           H  
ATOM   2845  HE1 TYR A 185     -32.674 -21.664  30.942  1.00  0.76           H  
ATOM   2846  HE2 TYR A 185     -29.716 -22.186  34.006  1.00  0.76           H  
ATOM   2847  HH  TYR A 185     -31.627 -23.316  33.923  1.00  0.76           H  
ATOM   2848  N   PRO A 186     -27.601 -15.615  31.350  1.00  0.82           N  
ATOM   2849  CA  PRO A 186     -26.875 -14.459  30.800  1.00  0.82           C  
ATOM   2850  C   PRO A 186     -25.628 -14.866  29.975  1.00  0.82           C  
ATOM   2851  O   PRO A 186     -24.993 -15.881  30.273  1.00  0.82           O  
ATOM   2852  CB  PRO A 186     -26.492 -13.683  32.074  1.00  0.82           C  
ATOM   2853  CG  PRO A 186     -27.520 -14.091  33.094  1.00  0.82           C  
ATOM   2854  CD  PRO A 186     -27.811 -15.533  32.807  1.00  0.82           C  
ATOM   2855  HA  PRO A 186     -27.586 -13.879  30.199  1.00  0.82           H  
ATOM   2856 1HB  PRO A 186     -25.463 -13.922  32.366  1.00  0.82           H  
ATOM   2857 2HB  PRO A 186     -26.531 -12.598  31.888  1.00  0.82           H  
ATOM   2858 1HG  PRO A 186     -27.146 -13.922  34.114  1.00  0.82           H  
ATOM   2859 2HG  PRO A 186     -28.421 -13.461  32.980  1.00  0.82           H  
ATOM   2860 1HD  PRO A 186     -27.123 -16.197  33.346  1.00  0.82           H  
ATOM   2861 2HD  PRO A 186     -28.855 -15.704  33.076  1.00  0.82           H  
ATOM   2862  N   PRO A 187     -25.215 -14.048  28.978  1.00  0.89           N  
ATOM   2863  CA  PRO A 187     -24.132 -14.282  28.027  1.00  0.89           C  
ATOM   2864  C   PRO A 187     -22.776 -14.243  28.706  1.00  0.89           C  
ATOM   2865  O   PRO A 187     -22.666 -13.815  29.859  1.00  0.89           O  
ATOM   2866  CB  PRO A 187     -24.260 -13.095  27.060  1.00  0.89           C  
ATOM   2867  CG  PRO A 187     -24.883 -12.004  27.886  1.00  0.89           C  
ATOM   2868  CD  PRO A 187     -25.832 -12.714  28.834  1.00  0.89           C  
ATOM   2869  HA  PRO A 187     -24.290 -15.240  27.511  1.00  0.89           H  
ATOM   2870 1HB  PRO A 187     -23.258 -12.820  26.672  1.00  0.89           H  
ATOM   2871 2HB  PRO A 187     -24.861 -13.368  26.192  1.00  0.89           H  
ATOM   2872 1HG  PRO A 187     -24.094 -11.453  28.418  1.00  0.89           H  
ATOM   2873 2HG  PRO A 187     -25.382 -11.273  27.251  1.00  0.89           H  
ATOM   2874 1HD  PRO A 187     -25.813 -12.181  29.777  1.00  0.89           H  
ATOM   2875 2HD  PRO A 187     -26.839 -12.762  28.401  1.00  0.89           H  
ATOM   2876  N   VAL A 188     -21.757 -14.717  27.993  1.00  0.94           N  
ATOM   2877  CA  VAL A 188     -20.378 -14.678  28.460  1.00  0.94           C  
ATOM   2878  C   VAL A 188     -19.839 -13.303  28.155  1.00  0.94           C  
ATOM   2879  O   VAL A 188     -19.275 -12.620  29.013  1.00  0.94           O  
ATOM   2880  CB  VAL A 188     -19.542 -15.728  27.720  1.00  0.94           C  
ATOM   2881  CG1 VAL A 188     -18.061 -15.632  28.100  1.00  0.94           C  
ATOM   2882  CG2 VAL A 188     -20.117 -17.066  28.004  1.00  0.94           C  
ATOM   2883  H   VAL A 188     -21.911 -15.042  27.035  1.00  0.94           H  
ATOM   2884  HA  VAL A 188     -20.348 -14.859  29.533  1.00  0.94           H  
ATOM   2885  HB  VAL A 188     -19.609 -15.540  26.673  1.00  0.94           H  
ATOM   2886 1HG1 VAL A 188     -17.493 -16.380  27.541  1.00  0.94           H  
ATOM   2887 2HG1 VAL A 188     -17.686 -14.634  27.855  1.00  0.94           H  
ATOM   2888 3HG1 VAL A 188     -17.944 -15.814  29.166  1.00  0.94           H  
ATOM   2889 1HG2 VAL A 188     -19.565 -17.826  27.452  1.00  0.94           H  
ATOM   2890 2HG2 VAL A 188     -20.065 -17.274  29.069  1.00  0.94           H  
ATOM   2891 3HG2 VAL A 188     -21.158 -17.055  27.681  1.00  0.94           H  
ATOM   2892  N   GLN A 189     -20.056 -12.882  26.915  1.00  0.96           N  
ATOM   2893  CA  GLN A 189     -19.599 -11.592  26.438  1.00  0.96           C  
ATOM   2894  C   GLN A 189     -20.487 -10.491  26.984  1.00  0.96           C  
ATOM   2895  O   GLN A 189     -21.300  -9.924  26.267  1.00  0.96           O  
ATOM   2896  CB  GLN A 189     -19.654 -11.563  24.923  1.00  0.96           C  
ATOM   2897  CG  GLN A 189     -18.816 -12.617  24.266  1.00  0.96           C  
ATOM   2898  CD  GLN A 189     -17.313 -12.459  24.413  1.00  0.96           C  
ATOM   2899  OE1 GLN A 189     -16.715 -12.657  25.482  1.00  0.96           O  
ATOM   2900  NE2 GLN A 189     -16.702 -12.120  23.294  1.00  0.96           N  
ATOM   2901  H   GLN A 189     -20.552 -13.504  26.271  1.00  0.96           H  
ATOM   2902  HA  GLN A 189     -18.585 -11.434  26.774  1.00  0.96           H  
ATOM   2903 1HB  GLN A 189     -20.686 -11.742  24.618  1.00  0.96           H  
ATOM   2904 2HB  GLN A 189     -19.362 -10.582  24.567  1.00  0.96           H  
ATOM   2905 1HG  GLN A 189     -19.094 -13.548  24.723  1.00  0.96           H  
ATOM   2906 2HG  GLN A 189     -19.060 -12.654  23.201  1.00  0.96           H  
ATOM   2907 1HE2 GLN A 189     -15.698 -12.001  23.242  1.00  0.96           H  
ATOM   2908 2HE2 GLN A 189     -17.230 -12.019  22.454  1.00  0.96           H  
ATOM   2909  N   LYS A 190     -20.346 -10.224  28.265  1.00  0.95           N  
ATOM   2910  CA  LYS A 190     -21.177  -9.258  28.956  1.00  0.95           C  
ATOM   2911  C   LYS A 190     -20.784  -7.816  28.633  1.00  0.95           C  
ATOM   2912  O   LYS A 190     -19.643  -7.544  28.291  1.00  0.95           O  
ATOM   2913  CB  LYS A 190     -21.113  -9.501  30.459  1.00  0.95           C  
ATOM   2914  CG  LYS A 190     -21.754 -10.803  30.904  1.00  0.95           C  
ATOM   2915  CD  LYS A 190     -21.664 -10.954  32.409  1.00  0.95           C  
ATOM   2916  CE  LYS A 190     -22.455 -12.159  32.937  1.00  0.95           C  
ATOM   2917  NZ  LYS A 190     -21.928 -13.453  32.438  1.00  0.95           N  
ATOM   2918  H   LYS A 190     -19.645 -10.771  28.777  1.00  0.95           H  
ATOM   2919  HA  LYS A 190     -22.198  -9.431  28.638  1.00  0.95           H  
ATOM   2920 1HB  LYS A 190     -20.069  -9.529  30.774  1.00  0.95           H  
ATOM   2921 2HB  LYS A 190     -21.593  -8.687  30.993  1.00  0.95           H  
ATOM   2922 1HG  LYS A 190     -22.801 -10.830  30.593  1.00  0.95           H  
ATOM   2923 2HG  LYS A 190     -21.238 -11.642  30.433  1.00  0.95           H  
ATOM   2924 1HD  LYS A 190     -20.618 -11.080  32.684  1.00  0.95           H  
ATOM   2925 2HD  LYS A 190     -22.041 -10.051  32.885  1.00  0.95           H  
ATOM   2926 1HE  LYS A 190     -22.398 -12.154  34.023  1.00  0.95           H  
ATOM   2927 2HE  LYS A 190     -23.501 -12.067  32.636  1.00  0.95           H  
ATOM   2928 1HZ  LYS A 190     -22.471 -14.208  32.815  1.00  0.95           H  
ATOM   2929 2HZ  LYS A 190     -22.008 -13.484  31.415  1.00  0.95           H  
ATOM   2930 3HZ  LYS A 190     -20.968 -13.566  32.705  1.00  0.95           H  
ATOM   2931  N   PRO A 191     -21.733  -6.875  28.705  1.00  0.91           N  
ATOM   2932  CA  PRO A 191     -23.177  -6.972  28.939  1.00  0.91           C  
ATOM   2933  C   PRO A 191     -24.004  -7.652  27.829  1.00  0.91           C  
ATOM   2934  O   PRO A 191     -25.102  -8.133  28.099  1.00  0.91           O  
ATOM   2935  CB  PRO A 191     -23.559  -5.492  29.109  1.00  0.91           C  
ATOM   2936  CG  PRO A 191     -22.469  -4.715  28.387  1.00  0.91           C  
ATOM   2937  CD  PRO A 191     -21.230  -5.512  28.577  1.00  0.91           C  
ATOM   2938  HA  PRO A 191     -23.344  -7.499  29.888  1.00  0.91           H  
ATOM   2939 1HB  PRO A 191     -24.550  -5.316  28.677  1.00  0.91           H  
ATOM   2940 2HB  PRO A 191     -23.628  -5.240  30.181  1.00  0.91           H  
ATOM   2941 1HG  PRO A 191     -22.699  -4.581  27.342  1.00  0.91           H  
ATOM   2942 2HG  PRO A 191     -22.378  -3.707  28.815  1.00  0.91           H  
ATOM   2943 1HD  PRO A 191     -20.585  -5.436  27.688  1.00  0.91           H  
ATOM   2944 2HD  PRO A 191     -20.699  -5.220  29.495  1.00  0.91           H  
ATOM   2945  N   TYR A 192     -23.481  -7.718  26.606  1.00  0.86           N  
ATOM   2946  CA  TYR A 192     -24.207  -8.370  25.514  1.00  0.86           C  
ATOM   2947  C   TYR A 192     -23.245  -8.851  24.413  1.00  0.86           C  
ATOM   2948  O   TYR A 192     -22.236  -8.187  24.173  1.00  0.86           O  
ATOM   2949  CB  TYR A 192     -25.238  -7.388  24.945  1.00  0.86           C  
ATOM   2950  CG  TYR A 192     -24.651  -6.095  24.458  1.00  0.86           C  
ATOM   2951  CD1 TYR A 192     -24.271  -5.953  23.156  1.00  0.86           C  
ATOM   2952  CD2 TYR A 192     -24.482  -5.052  25.329  1.00  0.86           C  
ATOM   2953  CE1 TYR A 192     -23.714  -4.780  22.714  1.00  0.86           C  
ATOM   2954  CE2 TYR A 192     -23.917  -3.866  24.898  1.00  0.86           C  
ATOM   2955  CZ  TYR A 192     -23.524  -3.722  23.596  1.00  0.86           C  
ATOM   2956  OH  TYR A 192     -22.949  -2.522  23.182  1.00  0.86           O  
ATOM   2957  H   TYR A 192     -22.572  -7.318  26.417  1.00  0.86           H  
ATOM   2958  HA  TYR A 192     -24.729  -9.215  25.939  1.00  0.86           H  
ATOM   2959 1HB  TYR A 192     -25.720  -7.847  24.108  1.00  0.86           H  
ATOM   2960 2HB  TYR A 192     -26.002  -7.165  25.695  1.00  0.86           H  
ATOM   2961  HD1 TYR A 192     -24.411  -6.756  22.475  1.00  0.86           H  
ATOM   2962  HD2 TYR A 192     -24.788  -5.158  26.365  1.00  0.86           H  
ATOM   2963  HE1 TYR A 192     -23.429  -4.693  21.685  1.00  0.86           H  
ATOM   2964  HE2 TYR A 192     -23.774  -3.044  25.603  1.00  0.86           H  
ATOM   2965  HH  TYR A 192     -22.319  -2.671  22.422  1.00  0.86           H  
ATOM   2966  N   PRO A 193     -23.544  -9.931  23.656  1.00  0.81           N  
ATOM   2967  CA  PRO A 193     -22.750 -10.360  22.527  1.00  0.81           C  
ATOM   2968  C   PRO A 193     -22.609  -9.153  21.619  1.00  0.81           C  
ATOM   2969  O   PRO A 193     -23.623  -8.519  21.343  1.00  0.81           O  
ATOM   2970  CB  PRO A 193     -23.600 -11.482  21.923  1.00  0.81           C  
ATOM   2971  CG  PRO A 193     -24.384 -12.013  23.093  1.00  0.81           C  
ATOM   2972  CD  PRO A 193     -24.708 -10.783  23.916  1.00  0.81           C  
ATOM   2973  HA  PRO A 193     -21.797 -10.748  22.895  1.00  0.81           H  
ATOM   2974 1HB  PRO A 193     -24.222 -11.090  21.115  1.00  0.81           H  
ATOM   2975 2HB  PRO A 193     -22.957 -12.247  21.482  1.00  0.81           H  
ATOM   2976 1HG  PRO A 193     -25.255 -12.552  22.746  1.00  0.81           H  
ATOM   2977 2HG  PRO A 193     -23.772 -12.747  23.650  1.00  0.81           H  
ATOM   2978 1HD  PRO A 193     -25.605 -10.307  23.529  1.00  0.81           H  
ATOM   2979 2HD  PRO A 193     -24.781 -11.075  24.958  1.00  0.81           H  
ATOM   2980  N   PRO A 194     -21.428  -8.846  21.073  1.00  0.78           N  
ATOM   2981  CA  PRO A 194     -21.187  -7.692  20.235  1.00  0.78           C  
ATOM   2982  C   PRO A 194     -22.200  -7.560  19.123  1.00  0.78           C  
ATOM   2983  O   PRO A 194     -22.548  -8.542  18.455  1.00  0.78           O  
ATOM   2984  CB  PRO A 194     -19.794  -7.987  19.676  1.00  0.78           C  
ATOM   2985  CG  PRO A 194     -19.127  -8.783  20.775  1.00  0.78           C  
ATOM   2986  CD  PRO A 194     -20.229  -9.661  21.342  1.00  0.78           C  
ATOM   2987  HA  PRO A 194     -21.182  -6.783  20.865  1.00  0.78           H  
ATOM   2988 1HB  PRO A 194     -19.887  -8.535  18.736  1.00  0.78           H  
ATOM   2989 2HB  PRO A 194     -19.279  -7.040  19.445  1.00  0.78           H  
ATOM   2990 1HG  PRO A 194     -18.280  -9.362  20.376  1.00  0.78           H  
ATOM   2991 2HG  PRO A 194     -18.711  -8.098  21.531  1.00  0.78           H  
ATOM   2992 1HD  PRO A 194     -20.293 -10.643  20.856  1.00  0.78           H  
ATOM   2993 2HD  PRO A 194     -20.035  -9.731  22.415  1.00  0.78           H  
ATOM   2994  N   LEU A 195     -22.658  -6.340  18.932  1.00  0.77           N  
ATOM   2995  CA  LEU A 195     -23.646  -6.040  17.903  1.00  0.77           C  
ATOM   2996  C   LEU A 195     -23.057  -5.523  16.618  1.00  0.77           C  
ATOM   2997  O   LEU A 195     -22.334  -4.525  16.616  1.00  0.77           O  
ATOM   2998  CB  LEU A 195     -24.653  -5.027  18.440  1.00  0.77           C  
ATOM   2999  CG  LEU A 195     -25.610  -5.567  19.455  1.00  0.77           C  
ATOM   3000  CD1 LEU A 195     -26.398  -4.429  20.063  1.00  0.77           C  
ATOM   3001  CD2 LEU A 195     -26.528  -6.517  18.708  1.00  0.77           C  
ATOM   3002  H   LEU A 195     -22.299  -5.593  19.537  1.00  0.77           H  
ATOM   3003  HA  LEU A 195     -24.186  -6.967  17.677  1.00  0.77           H  
ATOM   3004 1HB  LEU A 195     -24.103  -4.213  18.918  1.00  0.77           H  
ATOM   3005 2HB  LEU A 195     -25.229  -4.622  17.605  1.00  0.77           H  
ATOM   3006  HG  LEU A 195     -25.081  -6.099  20.244  1.00  0.77           H  
ATOM   3007 1HD1 LEU A 195     -27.112  -4.799  20.779  1.00  0.77           H  
ATOM   3008 2HD1 LEU A 195     -25.712  -3.750  20.569  1.00  0.77           H  
ATOM   3009 3HD1 LEU A 195     -26.920  -3.891  19.276  1.00  0.77           H  
ATOM   3010 1HD2 LEU A 195     -27.270  -6.940  19.353  1.00  0.77           H  
ATOM   3011 2HD2 LEU A 195     -27.017  -5.956  17.935  1.00  0.77           H  
ATOM   3012 3HD2 LEU A 195     -25.940  -7.316  18.260  1.00  0.77           H  
ATOM   3013  N   TYR A 196     -23.509  -6.134  15.535  1.00  0.79           N  
ATOM   3014  CA  TYR A 196     -23.199  -5.797  14.163  1.00  0.79           C  
ATOM   3015  C   TYR A 196     -24.485  -5.275  13.533  1.00  0.79           C  
ATOM   3016  O   TYR A 196     -25.567  -5.754  13.879  1.00  0.79           O  
ATOM   3017  CB  TYR A 196     -22.673  -7.042  13.433  1.00  0.79           C  
ATOM   3018  CG  TYR A 196     -21.302  -7.459  13.834  1.00  0.79           C  
ATOM   3019  CD1 TYR A 196     -21.092  -8.077  15.046  1.00  0.79           C  
ATOM   3020  CD2 TYR A 196     -20.251  -7.279  12.966  1.00  0.79           C  
ATOM   3021  CE1 TYR A 196     -19.828  -8.455  15.393  1.00  0.79           C  
ATOM   3022  CE2 TYR A 196     -18.985  -7.690  13.312  1.00  0.79           C  
ATOM   3023  CZ  TYR A 196     -18.774  -8.267  14.527  1.00  0.79           C  
ATOM   3024  OH  TYR A 196     -17.505  -8.642  14.896  1.00  0.79           O  
ATOM   3025  H   TYR A 196     -24.080  -6.956  15.674  1.00  0.79           H  
ATOM   3026  HA  TYR A 196     -22.446  -5.035  14.156  1.00  0.79           H  
ATOM   3027 1HB  TYR A 196     -23.310  -7.869  13.627  1.00  0.79           H  
ATOM   3028 2HB  TYR A 196     -22.683  -6.865  12.370  1.00  0.79           H  
ATOM   3029  HD1 TYR A 196     -21.924  -8.240  15.736  1.00  0.79           H  
ATOM   3030  HD2 TYR A 196     -20.421  -6.808  12.012  1.00  0.79           H  
ATOM   3031  HE1 TYR A 196     -19.663  -8.903  16.352  1.00  0.79           H  
ATOM   3032  HE2 TYR A 196     -18.152  -7.543  12.623  1.00  0.79           H  
ATOM   3033  HH  TYR A 196     -16.874  -8.273  14.273  1.00  0.79           H  
ATOM   3034  N   PHE A 197     -24.404  -4.316  12.620  1.00  0.82           N  
ATOM   3035  CA  PHE A 197     -25.645  -3.848  11.968  1.00  0.82           C  
ATOM   3036  C   PHE A 197     -25.480  -3.374  10.541  1.00  0.82           C  
ATOM   3037  O   PHE A 197     -24.505  -2.692  10.211  1.00  0.82           O  
ATOM   3038  CB  PHE A 197     -26.279  -2.749  12.817  1.00  0.82           C  
ATOM   3039  CG  PHE A 197     -27.540  -2.103  12.319  1.00  0.82           C  
ATOM   3040  CD1 PHE A 197     -28.730  -2.779  12.277  1.00  0.82           C  
ATOM   3041  CD2 PHE A 197     -27.537  -0.777  11.947  1.00  0.82           C  
ATOM   3042  CE1 PHE A 197     -29.879  -2.184  11.852  1.00  0.82           C  
ATOM   3043  CE2 PHE A 197     -28.688  -0.175  11.528  1.00  0.82           C  
ATOM   3044  CZ  PHE A 197     -29.865  -0.879  11.474  1.00  0.82           C  
ATOM   3045  H   PHE A 197     -23.492  -3.897  12.426  1.00  0.82           H  
ATOM   3046  HA  PHE A 197     -26.343  -4.688  11.941  1.00  0.82           H  
ATOM   3047 1HB  PHE A 197     -26.472  -3.143  13.813  1.00  0.82           H  
ATOM   3048 2HB  PHE A 197     -25.563  -1.958  12.900  1.00  0.82           H  
ATOM   3049  HD1 PHE A 197     -28.747  -3.796  12.567  1.00  0.82           H  
ATOM   3050  HD2 PHE A 197     -26.613  -0.215  11.984  1.00  0.82           H  
ATOM   3051  HE1 PHE A 197     -30.799  -2.758  11.817  1.00  0.82           H  
ATOM   3052  HE2 PHE A 197     -28.666   0.848  11.236  1.00  0.82           H  
ATOM   3053  HZ  PHE A 197     -30.777  -0.402  11.133  1.00  0.82           H  
ATOM   3054  N   GLY A 198     -26.423  -3.784   9.682  1.00  0.87           N  
ATOM   3055  CA  GLY A 198     -26.406  -3.361   8.276  1.00  0.87           C  
ATOM   3056  C   GLY A 198     -27.328  -2.164   7.973  1.00  0.87           C  
ATOM   3057  O   GLY A 198     -27.892  -1.556   8.876  1.00  0.87           O  
ATOM   3058  H   GLY A 198     -27.174  -4.385  10.046  1.00  0.87           H  
ATOM   3059 1HA  GLY A 198     -25.382  -3.102   7.991  1.00  0.87           H  
ATOM   3060 2HA  GLY A 198     -26.696  -4.204   7.650  1.00  0.87           H  
ATOM   3061  N   GLY A 199     -27.508  -1.871   6.680  1.00  0.91           N  
ATOM   3062  CA  GLY A 199     -28.335  -0.751   6.206  1.00  0.91           C  
ATOM   3063  C   GLY A 199     -27.454   0.484   6.026  1.00  0.91           C  
ATOM   3064  O   GLY A 199     -26.513   0.655   6.790  1.00  0.91           O  
ATOM   3065  H   GLY A 199     -27.020  -2.429   5.992  1.00  0.91           H  
ATOM   3066 1HA  GLY A 199     -28.804  -1.016   5.256  1.00  0.91           H  
ATOM   3067 2HA  GLY A 199     -29.131  -0.547   6.921  1.00  0.91           H  
ATOM   3068  N   SER A 200     -27.764   1.346   5.053  1.00  0.94           N  
ATOM   3069  CA  SER A 200     -26.949   2.549   4.813  1.00  0.94           C  
ATOM   3070  C   SER A 200     -27.684   3.886   4.846  1.00  0.94           C  
ATOM   3071  O   SER A 200     -27.121   4.905   4.447  1.00  0.94           O  
ATOM   3072  CB  SER A 200     -26.255   2.459   3.473  1.00  0.94           C  
ATOM   3073  OG  SER A 200     -25.360   1.373   3.407  1.00  0.94           O  
ATOM   3074  H   SER A 200     -28.556   1.155   4.458  1.00  0.94           H  
ATOM   3075  HA  SER A 200     -26.186   2.596   5.583  1.00  0.94           H  
ATOM   3076 1HB  SER A 200     -27.002   2.374   2.679  1.00  0.94           H  
ATOM   3077 2HB  SER A 200     -25.714   3.386   3.310  1.00  0.94           H  
ATOM   3078  HG  SER A 200     -24.854   1.404   4.240  1.00  0.94           H  
ATOM   3079  N   SER A 201     -28.933   3.895   5.278  1.00  0.95           N  
ATOM   3080  CA  SER A 201     -29.673   5.157   5.300  1.00  0.95           C  
ATOM   3081  C   SER A 201     -29.254   6.001   6.493  1.00  0.95           C  
ATOM   3082  O   SER A 201     -28.653   5.475   7.430  1.00  0.95           O  
ATOM   3083  CB  SER A 201     -31.165   4.899   5.312  1.00  0.95           C  
ATOM   3084  OG  SER A 201     -31.612   4.287   6.512  1.00  0.95           O  
ATOM   3085  H   SER A 201     -29.356   3.038   5.598  1.00  0.95           H  
ATOM   3086  HA  SER A 201     -29.430   5.718   4.388  1.00  0.95           H  
ATOM   3087 1HB  SER A 201     -31.689   5.849   5.179  1.00  0.95           H  
ATOM   3088 2HB  SER A 201     -31.430   4.274   4.459  1.00  0.95           H  
ATOM   3089  HG  SER A 201     -31.407   3.358   6.452  1.00  0.95           H  
ATOM   3090  N   ASP A 202     -29.637   7.287   6.521  1.00  0.94           N  
ATOM   3091  CA  ASP A 202     -29.265   8.115   7.673  1.00  0.94           C  
ATOM   3092  C   ASP A 202     -29.771   7.501   8.965  1.00  0.94           C  
ATOM   3093  O   ASP A 202     -29.062   7.466   9.970  1.00  0.94           O  
ATOM   3094  CB  ASP A 202     -29.876   9.522   7.578  1.00  0.94           C  
ATOM   3095  CG  ASP A 202     -29.272  10.425   6.503  1.00  0.94           C  
ATOM   3096  OD1 ASP A 202     -28.249  10.095   5.964  1.00  0.94           O  
ATOM   3097  OD2 ASP A 202     -29.833  11.467   6.263  1.00  0.94           O  
ATOM   3098  H   ASP A 202     -30.140   7.681   5.738  1.00  0.94           H  
ATOM   3099  HA  ASP A 202     -28.177   8.186   7.716  1.00  0.94           H  
ATOM   3100 1HB  ASP A 202     -30.945   9.436   7.387  1.00  0.94           H  
ATOM   3101 2HB  ASP A 202     -29.767  10.018   8.544  1.00  0.94           H  
ATOM   3102  N   ALA A 203     -31.003   6.995   8.940  1.00  0.91           N  
ATOM   3103  CA  ALA A 203     -31.568   6.368  10.121  1.00  0.91           C  
ATOM   3104  C   ALA A 203     -30.757   5.139  10.497  1.00  0.91           C  
ATOM   3105  O   ALA A 203     -30.501   4.908  11.684  1.00  0.91           O  
ATOM   3106  CB  ALA A 203     -32.999   6.025   9.877  1.00  0.91           C  
ATOM   3107  H   ALA A 203     -31.539   7.043   8.086  1.00  0.91           H  
ATOM   3108  HA  ALA A 203     -31.503   7.079  10.948  1.00  0.91           H  
ATOM   3109 1HB  ALA A 203     -33.424   5.559  10.766  1.00  0.91           H  
ATOM   3110 2HB  ALA A 203     -33.571   6.919   9.630  1.00  0.91           H  
ATOM   3111 3HB  ALA A 203     -33.026   5.354   9.060  1.00  0.91           H  
ATOM   3112  N   ALA A 204     -30.297   4.362   9.498  1.00  0.87           N  
ATOM   3113  CA  ALA A 204     -29.467   3.207   9.839  1.00  0.87           C  
ATOM   3114  C   ALA A 204     -28.207   3.665  10.551  1.00  0.87           C  
ATOM   3115  O   ALA A 204     -27.738   3.027  11.500  1.00  0.87           O  
ATOM   3116  CB  ALA A 204     -29.062   2.407   8.615  1.00  0.87           C  
ATOM   3117  H   ALA A 204     -30.548   4.550   8.525  1.00  0.87           H  
ATOM   3118  HA  ALA A 204     -30.044   2.567  10.511  1.00  0.87           H  
ATOM   3119 1HB  ALA A 204     -28.453   1.552   8.914  1.00  0.87           H  
ATOM   3120 2HB  ALA A 204     -29.914   2.063   8.102  1.00  0.87           H  
ATOM   3121 3HB  ALA A 204     -28.473   3.036   7.952  1.00  0.87           H  
ATOM   3122  N   HIS A 205     -27.661   4.795  10.110  1.00  0.83           N  
ATOM   3123  CA  HIS A 205     -26.441   5.292  10.711  1.00  0.83           C  
ATOM   3124  C   HIS A 205     -26.693   5.724  12.154  1.00  0.83           C  
ATOM   3125  O   HIS A 205     -25.866   5.455  13.027  1.00  0.83           O  
ATOM   3126  CB  HIS A 205     -25.845   6.439   9.900  1.00  0.83           C  
ATOM   3127  CG  HIS A 205     -25.293   6.032   8.570  1.00  0.83           C  
ATOM   3128  ND1 HIS A 205     -24.591   6.904   7.760  1.00  0.83           N  
ATOM   3129  CD2 HIS A 205     -25.342   4.860   7.903  1.00  0.83           C  
ATOM   3130  CE1 HIS A 205     -24.222   6.278   6.661  1.00  0.83           C  
ATOM   3131  NE2 HIS A 205     -24.663   5.041   6.718  1.00  0.83           N  
ATOM   3132  H   HIS A 205     -28.087   5.283   9.320  1.00  0.83           H  
ATOM   3133  HA  HIS A 205     -25.703   4.495  10.732  1.00  0.83           H  
ATOM   3134 1HB  HIS A 205     -26.582   7.222   9.750  1.00  0.83           H  
ATOM   3135 2HB  HIS A 205     -25.035   6.854  10.456  1.00  0.83           H  
ATOM   3136  HD1 HIS A 205     -24.421   7.900   7.930  1.00  0.83           H  
ATOM   3137  HD2 HIS A 205     -25.790   3.893   8.139  1.00  0.83           H  
ATOM   3138  HE1 HIS A 205     -23.650   6.801   5.896  1.00  0.83           H  
ATOM   3139  N   ASP A 206     -27.843   6.362  12.427  1.00  0.79           N  
ATOM   3140  CA  ASP A 206     -28.154   6.740  13.811  1.00  0.79           C  
ATOM   3141  C   ASP A 206     -28.339   5.502  14.693  1.00  0.79           C  
ATOM   3142  O   ASP A 206     -27.878   5.464  15.839  1.00  0.79           O  
ATOM   3143  CB  ASP A 206     -29.389   7.643  13.887  1.00  0.79           C  
ATOM   3144  CG  ASP A 206     -29.104   9.074  13.415  1.00  0.79           C  
ATOM   3145  OD1 ASP A 206     -27.947   9.429  13.338  1.00  0.79           O  
ATOM   3146  OD2 ASP A 206     -30.026   9.802  13.143  1.00  0.79           O  
ATOM   3147  H   ASP A 206     -28.488   6.583  11.663  1.00  0.79           H  
ATOM   3148  HA  ASP A 206     -27.311   7.308  14.204  1.00  0.79           H  
ATOM   3149 1HB  ASP A 206     -30.188   7.215  13.273  1.00  0.79           H  
ATOM   3150 2HB  ASP A 206     -29.746   7.680  14.915  1.00  0.79           H  
ATOM   3151  N   LEU A 207     -28.965   4.449  14.165  1.00  0.77           N  
ATOM   3152  CA  LEU A 207     -29.085   3.243  14.972  1.00  0.77           C  
ATOM   3153  C   LEU A 207     -27.711   2.687  15.265  1.00  0.77           C  
ATOM   3154  O   LEU A 207     -27.426   2.263  16.396  1.00  0.77           O  
ATOM   3155  CB  LEU A 207     -29.899   2.172  14.248  1.00  0.77           C  
ATOM   3156  CG  LEU A 207     -31.384   2.418  14.118  1.00  0.77           C  
ATOM   3157  CD1 LEU A 207     -31.953   1.417  13.215  1.00  0.77           C  
ATOM   3158  CD2 LEU A 207     -32.041   2.278  15.460  1.00  0.77           C  
ATOM   3159  H   LEU A 207     -29.360   4.499  13.224  1.00  0.77           H  
ATOM   3160  HA  LEU A 207     -29.572   3.495  15.909  1.00  0.77           H  
ATOM   3161 1HB  LEU A 207     -29.508   2.094  13.238  1.00  0.77           H  
ATOM   3162 2HB  LEU A 207     -29.753   1.215  14.745  1.00  0.77           H  
ATOM   3163  HG  LEU A 207     -31.567   3.416  13.711  1.00  0.77           H  
ATOM   3164 1HD1 LEU A 207     -33.009   1.585  13.144  1.00  0.77           H  
ATOM   3165 2HD1 LEU A 207     -31.493   1.513  12.242  1.00  0.77           H  
ATOM   3166 3HD1 LEU A 207     -31.767   0.433  13.615  1.00  0.77           H  
ATOM   3167 1HD2 LEU A 207     -33.111   2.441  15.339  1.00  0.77           H  
ATOM   3168 2HD2 LEU A 207     -31.865   1.273  15.849  1.00  0.77           H  
ATOM   3169 3HD2 LEU A 207     -31.633   3.014  16.155  1.00  0.77           H  
ATOM   3170  N   ALA A 208     -26.838   2.717  14.250  1.00  0.76           N  
ATOM   3171  CA  ALA A 208     -25.509   2.203  14.441  1.00  0.76           C  
ATOM   3172  C   ALA A 208     -24.755   3.004  15.497  1.00  0.76           C  
ATOM   3173  O   ALA A 208     -24.157   2.456  16.424  1.00  0.76           O  
ATOM   3174  CB  ALA A 208     -24.732   2.229  13.144  1.00  0.76           C  
ATOM   3175  H   ALA A 208     -27.122   3.065  13.332  1.00  0.76           H  
ATOM   3176  HA  ALA A 208     -25.620   1.201  14.759  1.00  0.76           H  
ATOM   3177 1HB  ALA A 208     -23.755   1.800  13.306  1.00  0.76           H  
ATOM   3178 2HB  ALA A 208     -25.275   1.656  12.406  1.00  0.76           H  
ATOM   3179 3HB  ALA A 208     -24.626   3.250  12.795  1.00  0.76           H  
ATOM   3180  N   ALA A 209     -24.890   4.317  15.414  1.00  0.75           N  
ATOM   3181  CA  ALA A 209     -24.222   5.249  16.296  1.00  0.75           C  
ATOM   3182  C   ALA A 209     -24.574   5.047  17.762  1.00  0.75           C  
ATOM   3183  O   ALA A 209     -23.701   5.169  18.628  1.00  0.75           O  
ATOM   3184  CB  ALA A 209     -24.617   6.644  15.874  1.00  0.75           C  
ATOM   3185  H   ALA A 209     -25.433   4.698  14.646  1.00  0.75           H  
ATOM   3186  HA  ALA A 209     -23.152   5.115  16.181  1.00  0.75           H  
ATOM   3187 1HB  ALA A 209     -24.144   7.364  16.478  1.00  0.75           H  
ATOM   3188 2HB  ALA A 209     -24.344   6.796  14.835  1.00  0.75           H  
ATOM   3189 3HB  ALA A 209     -25.688   6.753  15.983  1.00  0.75           H  
ATOM   3190  N   GLU A 210     -25.839   4.734  18.046  1.00  0.76           N  
ATOM   3191  CA  GLU A 210     -26.266   4.548  19.429  1.00  0.76           C  
ATOM   3192  C   GLU A 210     -26.148   3.120  19.998  1.00  0.76           C  
ATOM   3193  O   GLU A 210     -25.719   2.950  21.141  1.00  0.76           O  
ATOM   3194  CB  GLU A 210     -27.714   4.997  19.615  1.00  0.76           C  
ATOM   3195  CG  GLU A 210     -28.162   4.932  21.073  1.00  0.76           C  
ATOM   3196  CD  GLU A 210     -29.575   5.384  21.323  1.00  0.76           C  
ATOM   3197  OE1 GLU A 210     -29.933   6.462  20.913  1.00  0.76           O  
ATOM   3198  OE2 GLU A 210     -30.311   4.626  21.935  1.00  0.76           O  
ATOM   3199  H   GLU A 210     -26.521   4.675  17.282  1.00  0.76           H  
ATOM   3200  HA  GLU A 210     -25.644   5.195  20.046  1.00  0.76           H  
ATOM   3201 1HB  GLU A 210     -27.839   6.008  19.247  1.00  0.76           H  
ATOM   3202 2HB  GLU A 210     -28.372   4.352  19.026  1.00  0.76           H  
ATOM   3203 1HG  GLU A 210     -28.040   3.916  21.425  1.00  0.76           H  
ATOM   3204 2HG  GLU A 210     -27.488   5.562  21.654  1.00  0.76           H  
ATOM   3205  N   GLN A 211     -26.625   2.106  19.260  1.00  0.76           N  
ATOM   3206  CA  GLN A 211     -26.717   0.743  19.806  1.00  0.76           C  
ATOM   3207  C   GLN A 211     -25.837  -0.340  19.188  1.00  0.76           C  
ATOM   3208  O   GLN A 211     -25.968  -1.499  19.567  1.00  0.76           O  
ATOM   3209  CB  GLN A 211     -28.165   0.240  19.706  1.00  0.76           C  
ATOM   3210  CG  GLN A 211     -29.215   1.001  20.531  1.00  0.76           C  
ATOM   3211  CD  GLN A 211     -29.000   0.865  22.041  1.00  0.76           C  
ATOM   3212  OE1 GLN A 211     -28.550  -0.192  22.507  1.00  0.76           O  
ATOM   3213  NE2 GLN A 211     -29.330   1.909  22.812  1.00  0.76           N  
ATOM   3214  H   GLN A 211     -26.937   2.273  18.301  1.00  0.76           H  
ATOM   3215  HA  GLN A 211     -26.452   0.801  20.861  1.00  0.76           H  
ATOM   3216 1HB  GLN A 211     -28.474   0.274  18.661  1.00  0.76           H  
ATOM   3217 2HB  GLN A 211     -28.195  -0.800  20.019  1.00  0.76           H  
ATOM   3218 1HG  GLN A 211     -29.174   2.060  20.275  1.00  0.76           H  
ATOM   3219 2HG  GLN A 211     -30.207   0.606  20.292  1.00  0.76           H  
ATOM   3220 1HE2 GLN A 211     -29.229   1.871  23.803  1.00  0.76           H  
ATOM   3221 2HE2 GLN A 211     -29.693   2.775  22.392  1.00  0.76           H  
ATOM   3222  N   VAL A 212     -24.965  -0.005  18.248  1.00  0.76           N  
ATOM   3223  CA  VAL A 212     -24.184  -1.020  17.548  1.00  0.76           C  
ATOM   3224  C   VAL A 212     -22.692  -0.884  17.800  1.00  0.76           C  
ATOM   3225  O   VAL A 212     -22.172   0.224  17.926  1.00  0.76           O  
ATOM   3226  CB  VAL A 212     -24.511  -0.930  16.077  1.00  0.76           C  
ATOM   3227  CG1 VAL A 212     -23.743  -1.877  15.300  1.00  0.76           C  
ATOM   3228  CG2 VAL A 212     -26.040  -1.144  15.917  1.00  0.76           C  
ATOM   3229  H   VAL A 212     -24.854   0.963  17.937  1.00  0.76           H  
ATOM   3230  HA  VAL A 212     -24.496  -2.002  17.900  1.00  0.76           H  
ATOM   3231  HB  VAL A 212     -24.206   0.021  15.737  1.00  0.76           H  
ATOM   3232 1HG1 VAL A 212     -23.952  -1.768  14.266  1.00  0.76           H  
ATOM   3233 2HG1 VAL A 212     -22.712  -1.679  15.454  1.00  0.76           H  
ATOM   3234 3HG1 VAL A 212     -23.978  -2.884  15.612  1.00  0.76           H  
ATOM   3235 1HG2 VAL A 212     -26.318  -1.044  14.894  1.00  0.76           H  
ATOM   3236 2HG2 VAL A 212     -26.310  -2.136  16.277  1.00  0.76           H  
ATOM   3237 3HG2 VAL A 212     -26.580  -0.392  16.490  1.00  0.76           H  
ATOM   3238  N   ASP A 213     -22.004  -2.013  17.986  1.00  0.75           N  
ATOM   3239  CA  ASP A 213     -20.585  -1.959  18.262  1.00  0.75           C  
ATOM   3240  C   ASP A 213     -19.819  -1.956  16.943  1.00  0.75           C  
ATOM   3241  O   ASP A 213     -18.783  -1.293  16.829  1.00  0.75           O  
ATOM   3242  CB  ASP A 213     -20.178  -3.182  19.069  1.00  0.75           C  
ATOM   3243  CG  ASP A 213     -20.935  -3.294  20.393  1.00  0.75           C  
ATOM   3244  OD1 ASP A 213     -20.983  -2.377  21.203  1.00  0.75           O  
ATOM   3245  OD2 ASP A 213     -21.518  -4.329  20.570  1.00  0.75           O  
ATOM   3246  H   ASP A 213     -22.441  -2.919  17.856  1.00  0.75           H  
ATOM   3247  HA  ASP A 213     -20.350  -1.046  18.807  1.00  0.75           H  
ATOM   3248 1HB  ASP A 213     -20.370  -4.083  18.476  1.00  0.75           H  
ATOM   3249 2HB  ASP A 213     -19.109  -3.150  19.274  1.00  0.75           H  
ATOM   3250  N   VAL A 214     -20.352  -2.685  15.950  1.00  0.76           N  
ATOM   3251  CA  VAL A 214     -19.735  -2.773  14.641  1.00  0.76           C  
ATOM   3252  C   VAL A 214     -20.718  -2.413  13.515  1.00  0.76           C  
ATOM   3253  O   VAL A 214     -21.780  -3.025  13.375  1.00  0.76           O  
ATOM   3254  CB  VAL A 214     -19.228  -4.190  14.343  1.00  0.76           C  
ATOM   3255  CG1 VAL A 214     -18.539  -4.177  12.942  1.00  0.76           C  
ATOM   3256  CG2 VAL A 214     -18.327  -4.695  15.449  1.00  0.76           C  
ATOM   3257  H   VAL A 214     -21.193  -3.220  16.125  1.00  0.76           H  
ATOM   3258  HA  VAL A 214     -18.903  -2.104  14.640  1.00  0.76           H  
ATOM   3259  HB  VAL A 214     -20.071  -4.846  14.279  1.00  0.76           H  
ATOM   3260 1HG1 VAL A 214     -18.191  -5.156  12.680  1.00  0.76           H  
ATOM   3261 2HG1 VAL A 214     -19.239  -3.842  12.183  1.00  0.76           H  
ATOM   3262 3HG1 VAL A 214     -17.687  -3.500  12.967  1.00  0.76           H  
ATOM   3263 1HG2 VAL A 214     -17.998  -5.691  15.227  1.00  0.76           H  
ATOM   3264 2HG2 VAL A 214     -17.489  -4.078  15.541  1.00  0.76           H  
ATOM   3265 3HG2 VAL A 214     -18.876  -4.699  16.388  1.00  0.76           H  
ATOM   3266  N   TYR A 215     -20.368  -1.459  12.690  1.00  0.76           N  
ATOM   3267  CA  TYR A 215     -21.265  -1.099  11.598  1.00  0.76           C  
ATOM   3268  C   TYR A 215     -20.763  -1.693  10.304  1.00  0.76           C  
ATOM   3269  O   TYR A 215     -19.568  -1.607  10.002  1.00  0.76           O  
ATOM   3270  CB  TYR A 215     -21.445   0.398  11.495  1.00  0.76           C  
ATOM   3271  CG  TYR A 215     -22.238   0.807  10.298  1.00  0.76           C  
ATOM   3272  CD1 TYR A 215     -23.610   0.642  10.263  1.00  0.76           C  
ATOM   3273  CD2 TYR A 215     -21.587   1.354   9.221  1.00  0.76           C  
ATOM   3274  CE1 TYR A 215     -24.305   1.024   9.144  1.00  0.76           C  
ATOM   3275  CE2 TYR A 215     -22.269   1.735   8.127  1.00  0.76           C  
ATOM   3276  CZ  TYR A 215     -23.603   1.572   8.071  1.00  0.76           C  
ATOM   3277  OH  TYR A 215     -24.245   1.948   6.952  1.00  0.76           O  
ATOM   3278  H   TYR A 215     -19.469  -0.999  12.826  1.00  0.76           H  
ATOM   3279  HA  TYR A 215     -22.249  -1.530  11.785  1.00  0.76           H  
ATOM   3280 1HB  TYR A 215     -21.950   0.755  12.379  1.00  0.76           H  
ATOM   3281 2HB  TYR A 215     -20.490   0.865  11.455  1.00  0.76           H  
ATOM   3282  HD1 TYR A 215     -24.132   0.196  11.106  1.00  0.76           H  
ATOM   3283  HD2 TYR A 215     -20.534   1.485   9.236  1.00  0.76           H  
ATOM   3284  HE1 TYR A 215     -25.390   0.887   9.093  1.00  0.76           H  
ATOM   3285  HE2 TYR A 215     -21.742   2.170   7.284  1.00  0.76           H  
ATOM   3286  HH  TYR A 215     -25.140   1.586   6.966  1.00  0.76           H  
ATOM   3287  N   LEU A 216     -21.668  -2.337   9.574  1.00  0.79           N  
ATOM   3288  CA  LEU A 216     -21.314  -2.981   8.329  1.00  0.79           C  
ATOM   3289  C   LEU A 216     -21.774  -2.219   7.088  1.00  0.79           C  
ATOM   3290  O   LEU A 216     -22.927  -1.798   6.973  1.00  0.79           O  
ATOM   3291  CB  LEU A 216     -21.896  -4.390   8.346  1.00  0.79           C  
ATOM   3292  CG  LEU A 216     -21.364  -5.283   9.481  1.00  0.79           C  
ATOM   3293  CD1 LEU A 216     -22.108  -6.603   9.469  1.00  0.79           C  
ATOM   3294  CD2 LEU A 216     -19.854  -5.472   9.277  1.00  0.79           C  
ATOM   3295  H   LEU A 216     -22.639  -2.378   9.886  1.00  0.79           H  
ATOM   3296  HA  LEU A 216     -20.233  -3.061   8.292  1.00  0.79           H  
ATOM   3297 1HB  LEU A 216     -22.976  -4.317   8.458  1.00  0.79           H  
ATOM   3298 2HB  LEU A 216     -21.674  -4.869   7.399  1.00  0.79           H  
ATOM   3299  HG  LEU A 216     -21.540  -4.806  10.450  1.00  0.79           H  
ATOM   3300 1HD1 LEU A 216     -21.744  -7.249  10.254  1.00  0.79           H  
ATOM   3301 2HD1 LEU A 216     -23.172  -6.412   9.622  1.00  0.79           H  
ATOM   3302 3HD1 LEU A 216     -21.965  -7.088   8.519  1.00  0.79           H  
ATOM   3303 1HD2 LEU A 216     -19.442  -6.096  10.064  1.00  0.79           H  
ATOM   3304 2HD2 LEU A 216     -19.669  -5.942   8.309  1.00  0.79           H  
ATOM   3305 3HD2 LEU A 216     -19.369  -4.496   9.300  1.00  0.79           H  
ATOM   3306  N   THR A 217     -20.868  -2.148   6.124  1.00  0.83           N  
ATOM   3307  CA  THR A 217     -21.057  -1.507   4.830  1.00  0.83           C  
ATOM   3308  C   THR A 217     -20.732  -2.484   3.701  1.00  0.83           C  
ATOM   3309  O   THR A 217     -19.814  -3.275   3.827  1.00  0.83           O  
ATOM   3310  CB  THR A 217     -20.161  -0.239   4.750  1.00  0.83           C  
ATOM   3311  OG1 THR A 217     -20.545   0.670   5.769  1.00  0.83           O  
ATOM   3312  CG2 THR A 217     -20.243   0.451   3.417  1.00  0.83           C  
ATOM   3313  H   THR A 217     -19.943  -2.525   6.336  1.00  0.83           H  
ATOM   3314  HA  THR A 217     -22.102  -1.206   4.736  1.00  0.83           H  
ATOM   3315  HB  THR A 217     -19.138  -0.523   4.925  1.00  0.83           H  
ATOM   3316  HG1 THR A 217     -21.511   0.719   5.807  1.00  0.83           H  
ATOM   3317 1HG2 THR A 217     -19.598   1.329   3.421  1.00  0.83           H  
ATOM   3318 2HG2 THR A 217     -19.917  -0.216   2.654  1.00  0.83           H  
ATOM   3319 3HG2 THR A 217     -21.266   0.752   3.227  1.00  0.83           H  
ATOM   3320  N   TRP A 218     -21.508  -2.502   2.630  1.00  0.88           N  
ATOM   3321  CA  TRP A 218     -21.108  -3.354   1.507  1.00  0.88           C  
ATOM   3322  C   TRP A 218     -19.966  -2.708   0.766  1.00  0.88           C  
ATOM   3323  O   TRP A 218     -19.890  -1.489   0.689  1.00  0.88           O  
ATOM   3324  CB  TRP A 218     -22.243  -3.641   0.534  1.00  0.88           C  
ATOM   3325  CG  TRP A 218     -23.242  -4.633   1.018  1.00  0.88           C  
ATOM   3326  CD1 TRP A 218     -24.471  -4.415   1.548  1.00  0.88           C  
ATOM   3327  CD2 TRP A 218     -23.072  -6.067   0.968  1.00  0.88           C  
ATOM   3328  NE1 TRP A 218     -25.078  -5.617   1.827  1.00  0.88           N  
ATOM   3329  CE2 TRP A 218     -24.228  -6.634   1.471  1.00  0.88           C  
ATOM   3330  CE3 TRP A 218     -22.042  -6.898   0.523  1.00  0.88           C  
ATOM   3331  CZ2 TRP A 218     -24.392  -7.997   1.545  1.00  0.88           C  
ATOM   3332  CZ3 TRP A 218     -22.199  -8.270   0.601  1.00  0.88           C  
ATOM   3333  CH2 TRP A 218     -23.348  -8.805   1.099  1.00  0.88           C  
ATOM   3334  H   TRP A 218     -22.308  -1.889   2.557  1.00  0.88           H  
ATOM   3335  HA  TRP A 218     -20.758  -4.307   1.898  1.00  0.88           H  
ATOM   3336 1HB  TRP A 218     -22.766  -2.712   0.309  1.00  0.88           H  
ATOM   3337 2HB  TRP A 218     -21.819  -4.008  -0.404  1.00  0.88           H  
ATOM   3338  HD1 TRP A 218     -24.916  -3.436   1.715  1.00  0.88           H  
ATOM   3339  HE1 TRP A 218     -25.999  -5.737   2.218  1.00  0.88           H  
ATOM   3340  HE3 TRP A 218     -21.139  -6.467   0.114  1.00  0.88           H  
ATOM   3341  HZ2 TRP A 218     -25.307  -8.445   1.930  1.00  0.88           H  
ATOM   3342  HZ3 TRP A 218     -21.385  -8.907   0.249  1.00  0.88           H  
ATOM   3343  HH2 TRP A 218     -23.453  -9.887   1.146  1.00  0.88           H  
ATOM   3344  N   GLY A 219     -19.056  -3.495   0.231  1.00  0.93           N  
ATOM   3345  CA  GLY A 219     -17.990  -2.873  -0.534  1.00  0.93           C  
ATOM   3346  C   GLY A 219     -18.552  -2.031  -1.678  1.00  0.93           C  
ATOM   3347  O   GLY A 219     -19.390  -2.485  -2.456  1.00  0.93           O  
ATOM   3348  H   GLY A 219     -19.104  -4.502   0.366  1.00  0.93           H  
ATOM   3349 1HA  GLY A 219     -17.393  -2.237   0.118  1.00  0.93           H  
ATOM   3350 2HA  GLY A 219     -17.325  -3.641  -0.930  1.00  0.93           H  
ATOM   3351  N   GLU A 220     -18.060  -0.813  -1.760  1.00  0.98           N  
ATOM   3352  CA  GLU A 220     -18.390   0.189  -2.765  1.00  0.98           C  
ATOM   3353  C   GLU A 220     -17.013   0.727  -3.106  1.00  0.98           C  
ATOM   3354  O   GLU A 220     -16.054   0.262  -2.495  1.00  0.98           O  
ATOM   3355  CB  GLU A 220     -19.368   1.254  -2.222  1.00  0.98           C  
ATOM   3356  CG  GLU A 220     -20.731   0.731  -1.808  1.00  0.98           C  
ATOM   3357  CD  GLU A 220     -21.676   1.808  -1.377  1.00  0.98           C  
ATOM   3358  OE1 GLU A 220     -21.337   2.957  -1.475  1.00  0.98           O  
ATOM   3359  OE2 GLU A 220     -22.753   1.485  -0.920  1.00  0.98           O  
ATOM   3360  H   GLU A 220     -17.400  -0.550  -1.043  1.00  0.98           H  
ATOM   3361  HA  GLU A 220     -18.830  -0.293  -3.636  1.00  0.98           H  
ATOM   3362 1HB  GLU A 220     -18.934   1.746  -1.361  1.00  0.98           H  
ATOM   3363 2HB  GLU A 220     -19.566   2.004  -2.951  1.00  0.98           H  
ATOM   3364 1HG  GLU A 220     -21.166   0.188  -2.644  1.00  0.98           H  
ATOM   3365 2HG  GLU A 220     -20.610   0.040  -1.001  1.00  0.98           H  
ATOM   3366  N   PRO A 221     -16.797   1.560  -4.123  1.00  1.00           N  
ATOM   3367  CA  PRO A 221     -15.484   2.079  -4.371  1.00  1.00           C  
ATOM   3368  C   PRO A 221     -15.054   2.662  -3.037  1.00  1.00           C  
ATOM   3369  O   PRO A 221     -15.867   3.333  -2.398  1.00  1.00           O  
ATOM   3370  CB  PRO A 221     -15.740   3.135  -5.445  1.00  1.00           C  
ATOM   3371  CG  PRO A 221     -16.957   2.608  -6.166  1.00  1.00           C  
ATOM   3372  CD  PRO A 221     -17.824   2.001  -5.060  1.00  1.00           C  
ATOM   3373  HA  PRO A 221     -14.852   1.271  -4.745  1.00  1.00           H  
ATOM   3374 1HB  PRO A 221     -15.905   4.116  -4.983  1.00  1.00           H  
ATOM   3375 2HB  PRO A 221     -14.860   3.227  -6.101  1.00  1.00           H  
ATOM   3376 1HG  PRO A 221     -17.460   3.410  -6.726  1.00  1.00           H  
ATOM   3377 2HG  PRO A 221     -16.623   1.878  -6.896  1.00  1.00           H  
ATOM   3378 1HD  PRO A 221     -18.432   2.794  -4.624  1.00  1.00           H  
ATOM   3379 2HD  PRO A 221     -18.422   1.163  -5.430  1.00  1.00           H  
ATOM   3380  N   PRO A 222     -13.808   2.458  -2.594  1.00  1.00           N  
ATOM   3381  CA  PRO A 222     -13.276   2.924  -1.327  1.00  1.00           C  
ATOM   3382  C   PRO A 222     -13.744   4.322  -0.943  1.00  1.00           C  
ATOM   3383  O   PRO A 222     -14.069   4.563   0.216  1.00  1.00           O  
ATOM   3384  CB  PRO A 222     -11.771   2.854  -1.594  1.00  1.00           C  
ATOM   3385  CG  PRO A 222     -11.637   1.666  -2.516  1.00  1.00           C  
ATOM   3386  CD  PRO A 222     -12.826   1.746  -3.434  1.00  1.00           C  
ATOM   3387  HA  PRO A 222     -13.568   2.203  -0.557  1.00  1.00           H  
ATOM   3388 1HB  PRO A 222     -11.413   3.792  -2.039  1.00  1.00           H  
ATOM   3389 2HB  PRO A 222     -11.218   2.720  -0.659  1.00  1.00           H  
ATOM   3390 1HG  PRO A 222     -10.683   1.718  -3.059  1.00  1.00           H  
ATOM   3391 2HG  PRO A 222     -11.615   0.732  -1.926  1.00  1.00           H  
ATOM   3392 1HD  PRO A 222     -12.600   2.308  -4.353  1.00  1.00           H  
ATOM   3393 2HD  PRO A 222     -13.148   0.710  -3.625  1.00  1.00           H  
ATOM   3394  N   ALA A 223     -13.799   5.248  -1.893  1.00  0.99           N  
ATOM   3395  CA  ALA A 223     -14.251   6.593  -1.569  1.00  0.99           C  
ATOM   3396  C   ALA A 223     -15.660   6.592  -0.973  1.00  0.99           C  
ATOM   3397  O   ALA A 223     -15.939   7.303  -0.007  1.00  0.99           O  
ATOM   3398  CB  ALA A 223     -14.234   7.455  -2.811  1.00  0.99           C  
ATOM   3399  H   ALA A 223     -13.535   5.027  -2.842  1.00  0.99           H  
ATOM   3400  HA  ALA A 223     -13.568   7.009  -0.827  1.00  0.99           H  
ATOM   3401 1HB  ALA A 223     -14.548   8.467  -2.555  1.00  0.99           H  
ATOM   3402 2HB  ALA A 223     -13.226   7.479  -3.222  1.00  0.99           H  
ATOM   3403 3HB  ALA A 223     -14.918   7.038  -3.549  1.00  0.99           H  
ATOM   3404  N   ALA A 224     -16.559   5.813  -1.581  1.00  0.96           N  
ATOM   3405  CA  ALA A 224     -17.950   5.750  -1.155  1.00  0.96           C  
ATOM   3406  C   ALA A 224     -18.021   5.184   0.244  1.00  0.96           C  
ATOM   3407  O   ALA A 224     -18.776   5.652   1.108  1.00  0.96           O  
ATOM   3408  CB  ALA A 224     -18.748   4.903  -2.125  1.00  0.96           C  
ATOM   3409  H   ALA A 224     -16.254   5.190  -2.322  1.00  0.96           H  
ATOM   3410  HA  ALA A 224     -18.355   6.763  -1.132  1.00  0.96           H  
ATOM   3411 1HB  ALA A 224     -19.788   4.860  -1.810  1.00  0.96           H  
ATOM   3412 2HB  ALA A 224     -18.687   5.331  -3.120  1.00  0.96           H  
ATOM   3413 3HB  ALA A 224     -18.335   3.908  -2.139  1.00  0.96           H  
ATOM   3414  N   VAL A 225     -17.172   4.192   0.473  1.00  0.94           N  
ATOM   3415  CA  VAL A 225     -17.116   3.563   1.770  1.00  0.94           C  
ATOM   3416  C   VAL A 225     -16.643   4.563   2.804  1.00  0.94           C  
ATOM   3417  O   VAL A 225     -17.228   4.673   3.877  1.00  0.94           O  
ATOM   3418  CB  VAL A 225     -16.196   2.343   1.744  1.00  0.94           C  
ATOM   3419  CG1 VAL A 225     -15.978   1.845   3.127  1.00  0.94           C  
ATOM   3420  CG2 VAL A 225     -16.831   1.269   0.879  1.00  0.94           C  
ATOM   3421  H   VAL A 225     -16.576   3.876  -0.297  1.00  0.94           H  
ATOM   3422  HA  VAL A 225     -18.119   3.230   2.039  1.00  0.94           H  
ATOM   3423  HB  VAL A 225     -15.236   2.620   1.338  1.00  0.94           H  
ATOM   3424 1HG1 VAL A 225     -15.308   0.993   3.087  1.00  0.94           H  
ATOM   3425 2HG1 VAL A 225     -15.523   2.632   3.719  1.00  0.94           H  
ATOM   3426 3HG1 VAL A 225     -16.929   1.557   3.571  1.00  0.94           H  
ATOM   3427 1HG2 VAL A 225     -16.203   0.399   0.856  1.00  0.94           H  
ATOM   3428 2HG2 VAL A 225     -17.805   0.991   1.286  1.00  0.94           H  
ATOM   3429 3HG2 VAL A 225     -16.953   1.660  -0.130  1.00  0.94           H  
ATOM   3430  N   ALA A 226     -15.604   5.320   2.462  1.00  0.91           N  
ATOM   3431  CA  ALA A 226     -15.057   6.293   3.387  1.00  0.91           C  
ATOM   3432  C   ALA A 226     -16.086   7.340   3.776  1.00  0.91           C  
ATOM   3433  O   ALA A 226     -16.151   7.722   4.954  1.00  0.91           O  
ATOM   3434  CB  ALA A 226     -13.876   6.979   2.743  1.00  0.91           C  
ATOM   3435  H   ALA A 226     -15.162   5.185   1.559  1.00  0.91           H  
ATOM   3436  HA  ALA A 226     -14.729   5.778   4.272  1.00  0.91           H  
ATOM   3437 1HB  ALA A 226     -13.441   7.688   3.442  1.00  0.91           H  
ATOM   3438 2HB  ALA A 226     -13.161   6.237   2.484  1.00  0.91           H  
ATOM   3439 3HB  ALA A 226     -14.199   7.500   1.850  1.00  0.91           H  
ATOM   3440  N   GLU A 227     -16.931   7.781   2.845  1.00  0.88           N  
ATOM   3441  CA  GLU A 227     -17.940   8.761   3.226  1.00  0.88           C  
ATOM   3442  C   GLU A 227     -18.912   8.166   4.243  1.00  0.88           C  
ATOM   3443  O   GLU A 227     -19.291   8.826   5.220  1.00  0.88           O  
ATOM   3444  CB  GLU A 227     -18.708   9.298   2.012  1.00  0.88           C  
ATOM   3445  CG  GLU A 227     -17.889  10.205   1.080  1.00  0.88           C  
ATOM   3446  CD  GLU A 227     -18.692  10.767  -0.095  1.00  0.88           C  
ATOM   3447  OE1 GLU A 227     -19.833  10.396  -0.258  1.00  0.88           O  
ATOM   3448  OE2 GLU A 227     -18.154  11.577  -0.817  1.00  0.88           O  
ATOM   3449  H   GLU A 227     -16.839   7.461   1.874  1.00  0.88           H  
ATOM   3450  HA  GLU A 227     -17.431   9.602   3.702  1.00  0.88           H  
ATOM   3451 1HB  GLU A 227     -19.066   8.453   1.418  1.00  0.88           H  
ATOM   3452 2HB  GLU A 227     -19.580   9.854   2.350  1.00  0.88           H  
ATOM   3453 1HG  GLU A 227     -17.485  11.033   1.661  1.00  0.88           H  
ATOM   3454 2HG  GLU A 227     -17.050   9.628   0.694  1.00  0.88           H  
ATOM   3455  N   LYS A 228     -19.286   6.896   4.050  1.00  0.85           N  
ATOM   3456  CA  LYS A 228     -20.202   6.268   4.992  1.00  0.85           C  
ATOM   3457  C   LYS A 228     -19.545   6.094   6.356  1.00  0.85           C  
ATOM   3458  O   LYS A 228     -20.171   6.339   7.394  1.00  0.85           O  
ATOM   3459  CB  LYS A 228     -20.688   4.918   4.461  1.00  0.85           C  
ATOM   3460  CG  LYS A 228     -21.636   5.025   3.264  1.00  0.85           C  
ATOM   3461  CD  LYS A 228     -22.094   3.654   2.784  1.00  0.85           C  
ATOM   3462  CE  LYS A 228     -23.063   3.766   1.616  1.00  0.85           C  
ATOM   3463  NZ  LYS A 228     -23.575   2.428   1.169  1.00  0.85           N  
ATOM   3464  H   LYS A 228     -18.956   6.386   3.225  1.00  0.85           H  
ATOM   3465  HA  LYS A 228     -21.066   6.919   5.118  1.00  0.85           H  
ATOM   3466 1HB  LYS A 228     -19.826   4.320   4.153  1.00  0.85           H  
ATOM   3467 2HB  LYS A 228     -21.200   4.373   5.256  1.00  0.85           H  
ATOM   3468 1HG  LYS A 228     -22.510   5.616   3.543  1.00  0.85           H  
ATOM   3469 2HG  LYS A 228     -21.117   5.530   2.445  1.00  0.85           H  
ATOM   3470 1HD  LYS A 228     -21.223   3.095   2.443  1.00  0.85           H  
ATOM   3471 2HD  LYS A 228     -22.570   3.110   3.601  1.00  0.85           H  
ATOM   3472 1HE  LYS A 228     -23.904   4.387   1.909  1.00  0.85           H  
ATOM   3473 2HE  LYS A 228     -22.548   4.236   0.774  1.00  0.85           H  
ATOM   3474 1HZ  LYS A 228     -24.196   2.551   0.386  1.00  0.85           H  
ATOM   3475 2HZ  LYS A 228     -22.805   1.826   0.851  1.00  0.85           H  
ATOM   3476 3HZ  LYS A 228     -24.082   1.964   1.928  1.00  0.85           H  
ATOM   3477  N   LEU A 229     -18.259   5.727   6.362  1.00  0.82           N  
ATOM   3478  CA  LEU A 229     -17.554   5.519   7.618  1.00  0.82           C  
ATOM   3479  C   LEU A 229     -17.442   6.824   8.374  1.00  0.82           C  
ATOM   3480  O   LEU A 229     -17.687   6.886   9.581  1.00  0.82           O  
ATOM   3481  CB  LEU A 229     -16.134   5.026   7.346  1.00  0.82           C  
ATOM   3482  CG  LEU A 229     -16.039   3.673   6.745  1.00  0.82           C  
ATOM   3483  CD1 LEU A 229     -14.599   3.379   6.399  1.00  0.82           C  
ATOM   3484  CD2 LEU A 229     -16.579   2.743   7.667  1.00  0.82           C  
ATOM   3485  H   LEU A 229     -17.787   5.545   5.475  1.00  0.82           H  
ATOM   3486  HA  LEU A 229     -18.104   4.799   8.223  1.00  0.82           H  
ATOM   3487 1HB  LEU A 229     -15.646   5.724   6.671  1.00  0.82           H  
ATOM   3488 2HB  LEU A 229     -15.582   5.012   8.285  1.00  0.82           H  
ATOM   3489  HG  LEU A 229     -16.613   3.634   5.852  1.00  0.82           H  
ATOM   3490 1HD1 LEU A 229     -14.512   2.413   5.950  1.00  0.82           H  
ATOM   3491 2HD1 LEU A 229     -14.242   4.117   5.706  1.00  0.82           H  
ATOM   3492 3HD1 LEU A 229     -14.000   3.410   7.301  1.00  0.82           H  
ATOM   3493 1HD2 LEU A 229     -16.560   1.758   7.275  1.00  0.82           H  
ATOM   3494 2HD2 LEU A 229     -15.982   2.803   8.564  1.00  0.82           H  
ATOM   3495 3HD2 LEU A 229     -17.610   3.018   7.878  1.00  0.82           H  
ATOM   3496  N   ALA A 230     -17.127   7.895   7.647  1.00  0.79           N  
ATOM   3497  CA  ALA A 230     -16.984   9.201   8.255  1.00  0.79           C  
ATOM   3498  C   ALA A 230     -18.284   9.650   8.892  1.00  0.79           C  
ATOM   3499  O   ALA A 230     -18.282  10.208   9.994  1.00  0.79           O  
ATOM   3500  CB  ALA A 230     -16.548  10.209   7.209  1.00  0.79           C  
ATOM   3501  H   ALA A 230     -16.941   7.793   6.650  1.00  0.79           H  
ATOM   3502  HA  ALA A 230     -16.225   9.135   9.034  1.00  0.79           H  
ATOM   3503 1HB  ALA A 230     -16.424  11.185   7.670  1.00  0.79           H  
ATOM   3504 2HB  ALA A 230     -15.607   9.888   6.766  1.00  0.79           H  
ATOM   3505 3HB  ALA A 230     -17.312  10.266   6.431  1.00  0.79           H  
ATOM   3506  N   ASP A 231     -19.403   9.360   8.225  1.00  0.76           N  
ATOM   3507  CA  ASP A 231     -20.697   9.784   8.723  1.00  0.76           C  
ATOM   3508  C   ASP A 231     -21.086   9.008   9.972  1.00  0.76           C  
ATOM   3509  O   ASP A 231     -21.536   9.597  10.960  1.00  0.76           O  
ATOM   3510  CB  ASP A 231     -21.760   9.598   7.642  1.00  0.76           C  
ATOM   3511  CG  ASP A 231     -23.058  10.285   7.975  1.00  0.76           C  
ATOM   3512  OD1 ASP A 231     -23.058  11.488   8.057  1.00  0.76           O  
ATOM   3513  OD2 ASP A 231     -24.057   9.621   8.159  1.00  0.76           O  
ATOM   3514  H   ASP A 231     -19.348   8.897   7.315  1.00  0.76           H  
ATOM   3515  HA  ASP A 231     -20.638  10.841   8.981  1.00  0.76           H  
ATOM   3516 1HB  ASP A 231     -21.381   9.983   6.693  1.00  0.76           H  
ATOM   3517 2HB  ASP A 231     -21.944   8.530   7.504  1.00  0.76           H  
ATOM   3518  N   VAL A 232     -20.884   7.691   9.968  1.00  0.73           N  
ATOM   3519  CA  VAL A 232     -21.254   6.935  11.152  1.00  0.73           C  
ATOM   3520  C   VAL A 232     -20.356   7.328  12.309  1.00  0.73           C  
ATOM   3521  O   VAL A 232     -20.838   7.459  13.427  1.00  0.73           O  
ATOM   3522  CB  VAL A 232     -21.205   5.425  10.948  1.00  0.73           C  
ATOM   3523  CG1 VAL A 232     -21.465   4.696  12.315  1.00  0.73           C  
ATOM   3524  CG2 VAL A 232     -22.238   5.014   9.968  1.00  0.73           C  
ATOM   3525  H   VAL A 232     -20.504   7.225   9.141  1.00  0.73           H  
ATOM   3526  HA  VAL A 232     -22.281   7.192  11.410  1.00  0.73           H  
ATOM   3527  HB  VAL A 232     -20.229   5.167  10.577  1.00  0.73           H  
ATOM   3528 1HG1 VAL A 232     -21.424   3.617  12.172  1.00  0.73           H  
ATOM   3529 2HG1 VAL A 232     -20.714   4.993  13.041  1.00  0.73           H  
ATOM   3530 3HG1 VAL A 232     -22.455   4.968  12.691  1.00  0.73           H  
ATOM   3531 1HG2 VAL A 232     -22.196   3.961   9.831  1.00  0.73           H  
ATOM   3532 2HG2 VAL A 232     -23.204   5.285  10.351  1.00  0.73           H  
ATOM   3533 3HG2 VAL A 232     -22.066   5.515   9.015  1.00  0.73           H  
ATOM   3534  N   ARG A 233     -19.048   7.504  12.064  1.00  0.70           N  
ATOM   3535  CA  ARG A 233     -18.141   7.897  13.138  1.00  0.70           C  
ATOM   3536  C   ARG A 233     -18.524   9.240  13.764  1.00  0.70           C  
ATOM   3537  O   ARG A 233     -18.510   9.376  14.990  1.00  0.70           O  
ATOM   3538  CB  ARG A 233     -16.706   7.978  12.622  1.00  0.70           C  
ATOM   3539  CG  ARG A 233     -16.048   6.636  12.357  1.00  0.70           C  
ATOM   3540  CD  ARG A 233     -14.665   6.745  11.805  1.00  0.70           C  
ATOM   3541  NE  ARG A 233     -14.057   5.413  11.563  1.00  0.70           N  
ATOM   3542  CZ  ARG A 233     -13.405   4.692  12.515  1.00  0.70           C  
ATOM   3543  NH1 ARG A 233     -13.284   5.185  13.727  1.00  0.70           N  
ATOM   3544  NH2 ARG A 233     -12.883   3.495  12.258  1.00  0.70           N  
ATOM   3545  H   ARG A 233     -18.675   7.372  11.123  1.00  0.70           H  
ATOM   3546  HA  ARG A 233     -18.182   7.129  13.910  1.00  0.70           H  
ATOM   3547 1HB  ARG A 233     -16.698   8.536  11.684  1.00  0.70           H  
ATOM   3548 2HB  ARG A 233     -16.090   8.523  13.334  1.00  0.70           H  
ATOM   3549 1HG  ARG A 233     -15.997   6.092  13.294  1.00  0.70           H  
ATOM   3550 2HG  ARG A 233     -16.647   6.091  11.648  1.00  0.70           H  
ATOM   3551 1HD  ARG A 233     -14.706   7.278  10.853  1.00  0.70           H  
ATOM   3552 2HD  ARG A 233     -14.033   7.290  12.502  1.00  0.70           H  
ATOM   3553  HE  ARG A 233     -14.143   5.010  10.637  1.00  0.70           H  
ATOM   3554 1HH1 ARG A 233     -13.672   6.089  13.947  1.00  0.70           H  
ATOM   3555 2HH1 ARG A 233     -12.801   4.652  14.438  1.00  0.70           H  
ATOM   3556 1HH2 ARG A 233     -12.953   3.046  11.334  1.00  0.70           H  
ATOM   3557 2HH2 ARG A 233     -12.410   2.991  12.998  1.00  0.70           H  
ATOM   3558  N   GLU A 234     -18.926  10.225  12.950  1.00  0.68           N  
ATOM   3559  CA  GLU A 234     -19.348  11.495  13.533  1.00  0.68           C  
ATOM   3560  C   GLU A 234     -20.600  11.285  14.379  1.00  0.68           C  
ATOM   3561  O   GLU A 234     -20.683  11.746  15.523  1.00  0.68           O  
ATOM   3562  CB  GLU A 234     -19.605  12.552  12.450  1.00  0.68           C  
ATOM   3563  CG  GLU A 234     -20.033  13.938  12.998  1.00  0.68           C  
ATOM   3564  CD  GLU A 234     -20.179  15.019  11.919  1.00  0.68           C  
ATOM   3565  OE1 GLU A 234     -19.912  14.737  10.779  1.00  0.68           O  
ATOM   3566  OE2 GLU A 234     -20.569  16.124  12.247  1.00  0.68           O  
ATOM   3567  H   GLU A 234     -18.909  10.107  11.934  1.00  0.68           H  
ATOM   3568  HA  GLU A 234     -18.555  11.857  14.186  1.00  0.68           H  
ATOM   3569 1HB  GLU A 234     -18.704  12.683  11.850  1.00  0.68           H  
ATOM   3570 2HB  GLU A 234     -20.391  12.194  11.778  1.00  0.68           H  
ATOM   3571 1HG  GLU A 234     -20.988  13.813  13.500  1.00  0.68           H  
ATOM   3572 2HG  GLU A 234     -19.306  14.265  13.740  1.00  0.68           H  
ATOM   3573  N   ARG A 235     -21.570  10.560  13.825  1.00  0.66           N  
ATOM   3574  CA  ARG A 235     -22.806  10.319  14.541  1.00  0.66           C  
ATOM   3575  C   ARG A 235     -22.542   9.532  15.827  1.00  0.66           C  
ATOM   3576  O   ARG A 235     -23.136   9.817  16.866  1.00  0.66           O  
ATOM   3577  CB  ARG A 235     -23.774   9.576  13.630  1.00  0.66           C  
ATOM   3578  CG  ARG A 235     -24.356  10.422  12.457  1.00  0.66           C  
ATOM   3579  CD  ARG A 235     -25.173   9.575  11.546  1.00  0.66           C  
ATOM   3580  NE  ARG A 235     -25.674  10.280  10.343  1.00  0.66           N  
ATOM   3581  CZ  ARG A 235     -26.810  11.020  10.238  1.00  0.66           C  
ATOM   3582  NH1 ARG A 235     -27.629  11.181  11.257  1.00  0.66           N  
ATOM   3583  NH2 ARG A 235     -27.110  11.588   9.077  1.00  0.66           N  
ATOM   3584  H   ARG A 235     -21.458  10.185  12.880  1.00  0.66           H  
ATOM   3585  HA  ARG A 235     -23.245  11.279  14.801  1.00  0.66           H  
ATOM   3586 1HB  ARG A 235     -23.273   8.712  13.195  1.00  0.66           H  
ATOM   3587 2HB  ARG A 235     -24.619   9.208  14.213  1.00  0.66           H  
ATOM   3588 1HG  ARG A 235     -24.996  11.209  12.853  1.00  0.66           H  
ATOM   3589 2HG  ARG A 235     -23.543  10.866  11.880  1.00  0.66           H  
ATOM   3590 1HD  ARG A 235     -24.507   8.802  11.206  1.00  0.66           H  
ATOM   3591 2HD  ARG A 235     -26.006   9.129  12.067  1.00  0.66           H  
ATOM   3592  HE  ARG A 235     -25.101  10.192   9.493  1.00  0.66           H  
ATOM   3593 1HH1 ARG A 235     -27.455  10.718  12.159  1.00  0.66           H  
ATOM   3594 2HH1 ARG A 235     -28.472  11.720  11.156  1.00  0.66           H  
ATOM   3595 1HH2 ARG A 235     -26.505  11.466   8.262  1.00  0.66           H  
ATOM   3596 2HH2 ARG A 235     -27.954  12.126   8.984  1.00  0.66           H  
ATOM   3597  N   ALA A 236     -21.626   8.561  15.785  1.00  0.65           N  
ATOM   3598  CA  ALA A 236     -21.296   7.770  16.966  1.00  0.65           C  
ATOM   3599  C   ALA A 236     -20.717   8.655  18.051  1.00  0.65           C  
ATOM   3600  O   ALA A 236     -21.140   8.598  19.213  1.00  0.65           O  
ATOM   3601  CB  ALA A 236     -20.315   6.680  16.598  1.00  0.65           C  
ATOM   3602  H   ALA A 236     -21.160   8.349  14.911  1.00  0.65           H  
ATOM   3603  HA  ALA A 236     -22.196   7.316  17.356  1.00  0.65           H  
ATOM   3604 1HB  ALA A 236     -20.089   6.090  17.480  1.00  0.65           H  
ATOM   3605 2HB  ALA A 236     -20.754   6.047  15.830  1.00  0.65           H  
ATOM   3606 3HB  ALA A 236     -19.404   7.129  16.217  1.00  0.65           H  
ATOM   3607  N   ALA A 237     -19.837   9.578  17.660  1.00  0.65           N  
ATOM   3608  CA  ALA A 237     -19.220  10.473  18.625  1.00  0.65           C  
ATOM   3609  C   ALA A 237     -20.279  11.285  19.355  1.00  0.65           C  
ATOM   3610  O   ALA A 237     -20.208  11.483  20.573  1.00  0.65           O  
ATOM   3611  CB  ALA A 237     -18.246  11.399  17.923  1.00  0.65           C  
ATOM   3612  H   ALA A 237     -19.533   9.611  16.686  1.00  0.65           H  
ATOM   3613  HA  ALA A 237     -18.683   9.866  19.354  1.00  0.65           H  
ATOM   3614 1HB  ALA A 237     -17.771  12.051  18.651  1.00  0.65           H  
ATOM   3615 2HB  ALA A 237     -17.489  10.801  17.414  1.00  0.65           H  
ATOM   3616 3HB  ALA A 237     -18.782  12.000  17.191  1.00  0.65           H  
ATOM   3617  N   ARG A 238     -21.315  11.687  18.622  1.00  0.66           N  
ATOM   3618  CA  ARG A 238     -22.408  12.483  19.169  1.00  0.66           C  
ATOM   3619  C   ARG A 238     -23.247  11.716  20.198  1.00  0.66           C  
ATOM   3620  O   ARG A 238     -23.980  12.323  20.982  1.00  0.66           O  
ATOM   3621  CB  ARG A 238     -23.277  13.007  18.041  1.00  0.66           C  
ATOM   3622  CG  ARG A 238     -22.568  14.050  17.190  1.00  0.66           C  
ATOM   3623  CD  ARG A 238     -23.398  14.560  16.081  1.00  0.66           C  
ATOM   3624  NE  ARG A 238     -22.636  15.465  15.235  1.00  0.66           N  
ATOM   3625  CZ  ARG A 238     -22.457  16.778  15.461  1.00  0.66           C  
ATOM   3626  NH1 ARG A 238     -23.008  17.361  16.509  1.00  0.66           N  
ATOM   3627  NH2 ARG A 238     -21.719  17.476  14.620  1.00  0.66           N  
ATOM   3628  H   ARG A 238     -21.307  11.481  17.619  1.00  0.66           H  
ATOM   3629  HA  ARG A 238     -21.971  13.346  19.669  1.00  0.66           H  
ATOM   3630 1HB  ARG A 238     -23.573  12.191  17.394  1.00  0.66           H  
ATOM   3631 2HB  ARG A 238     -24.183  13.452  18.448  1.00  0.66           H  
ATOM   3632 1HG  ARG A 238     -22.285  14.889  17.821  1.00  0.66           H  
ATOM   3633 2HG  ARG A 238     -21.671  13.608  16.762  1.00  0.66           H  
ATOM   3634 1HD  ARG A 238     -23.735  13.725  15.467  1.00  0.66           H  
ATOM   3635 2HD  ARG A 238     -24.258  15.096  16.476  1.00  0.66           H  
ATOM   3636  HE  ARG A 238     -22.183  15.073  14.412  1.00  0.66           H  
ATOM   3637 1HH1 ARG A 238     -23.571  16.821  17.150  1.00  0.66           H  
ATOM   3638 2HH1 ARG A 238     -22.866  18.347  16.670  1.00  0.66           H  
ATOM   3639 1HH2 ARG A 238     -21.288  17.002  13.806  1.00  0.66           H  
ATOM   3640 2HH2 ARG A 238     -21.569  18.460  14.769  1.00  0.66           H  
ATOM   3641  N   HIS A 239     -23.146  10.383  20.190  1.00  0.68           N  
ATOM   3642  CA  HIS A 239     -23.862   9.538  21.131  1.00  0.68           C  
ATOM   3643  C   HIS A 239     -22.933   9.030  22.238  1.00  0.68           C  
ATOM   3644  O   HIS A 239     -23.317   8.161  23.025  1.00  0.68           O  
ATOM   3645  CB  HIS A 239     -24.512   8.341  20.411  1.00  0.68           C  
ATOM   3646  CG  HIS A 239     -25.638   8.703  19.466  1.00  0.68           C  
ATOM   3647  ND1 HIS A 239     -25.430   9.132  18.174  1.00  0.68           N  
ATOM   3648  CD2 HIS A 239     -26.980   8.681  19.642  1.00  0.68           C  
ATOM   3649  CE1 HIS A 239     -26.595   9.357  17.592  1.00  0.68           C  
ATOM   3650  NE2 HIS A 239     -27.552   9.095  18.463  1.00  0.68           N  
ATOM   3651  H   HIS A 239     -22.517   9.922  19.533  1.00  0.68           H  
ATOM   3652  HA  HIS A 239     -24.655  10.115  21.606  1.00  0.68           H  
ATOM   3653 1HB  HIS A 239     -23.744   7.814  19.831  1.00  0.68           H  
ATOM   3654 2HB  HIS A 239     -24.897   7.639  21.147  1.00  0.68           H  
ATOM   3655  HD1 HIS A 239     -24.542   9.357  17.746  1.00  0.68           H  
ATOM   3656  HD2 HIS A 239     -27.616   8.407  20.489  1.00  0.68           H  
ATOM   3657  HE1 HIS A 239     -26.643   9.703  16.557  1.00  0.68           H  
ATOM   3658  N   GLY A 240     -21.704   9.564  22.303  1.00  0.71           N  
ATOM   3659  CA  GLY A 240     -20.748   9.155  23.329  1.00  0.71           C  
ATOM   3660  C   GLY A 240     -20.129   7.783  23.056  1.00  0.71           C  
ATOM   3661  O   GLY A 240     -19.624   7.133  23.974  1.00  0.71           O  
ATOM   3662  H   GLY A 240     -21.409  10.276  21.634  1.00  0.71           H  
ATOM   3663 1HA  GLY A 240     -19.954   9.902  23.385  1.00  0.71           H  
ATOM   3664 2HA  GLY A 240     -21.242   9.145  24.297  1.00  0.71           H  
ATOM   3665  N   ARG A 241     -20.160   7.347  21.802  1.00  0.74           N  
ATOM   3666  CA  ARG A 241     -19.713   6.018  21.427  1.00  0.74           C  
ATOM   3667  C   ARG A 241     -18.749   5.980  20.266  1.00  0.74           C  
ATOM   3668  O   ARG A 241     -18.669   6.898  19.459  1.00  0.74           O  
ATOM   3669  CB  ARG A 241     -20.894   5.130  21.078  1.00  0.74           C  
ATOM   3670  CG  ARG A 241     -21.819   4.786  22.220  1.00  0.74           C  
ATOM   3671  CD  ARG A 241     -22.953   3.972  21.746  1.00  0.74           C  
ATOM   3672  NE  ARG A 241     -22.505   2.779  21.011  1.00  0.74           N  
ATOM   3673  CZ  ARG A 241     -22.129   1.600  21.543  1.00  0.74           C  
ATOM   3674  NH1 ARG A 241     -22.133   1.420  22.846  1.00  0.74           N  
ATOM   3675  NH2 ARG A 241     -21.745   0.624  20.731  1.00  0.74           N  
ATOM   3676  H   ARG A 241     -20.551   7.937  21.065  1.00  0.74           H  
ATOM   3677  HA  ARG A 241     -19.213   5.579  22.289  1.00  0.74           H  
ATOM   3678 1HB  ARG A 241     -21.498   5.634  20.316  1.00  0.74           H  
ATOM   3679 2HB  ARG A 241     -20.533   4.199  20.639  1.00  0.74           H  
ATOM   3680 1HG  ARG A 241     -21.278   4.228  22.983  1.00  0.74           H  
ATOM   3681 2HG  ARG A 241     -22.222   5.702  22.652  1.00  0.74           H  
ATOM   3682 1HD  ARG A 241     -23.560   3.648  22.590  1.00  0.74           H  
ATOM   3683 2HD  ARG A 241     -23.561   4.574  21.083  1.00  0.74           H  
ATOM   3684  HE  ARG A 241     -22.478   2.857  19.998  1.00  0.74           H  
ATOM   3685 1HH1 ARG A 241     -22.426   2.165  23.459  1.00  0.74           H  
ATOM   3686 2HH1 ARG A 241     -21.845   0.530  23.230  1.00  0.74           H  
ATOM   3687 1HH2 ARG A 241     -21.763   0.780  19.712  1.00  0.74           H  
ATOM   3688 2HH2 ARG A 241     -21.439  -0.295  21.096  1.00  0.74           H  
ATOM   3689  N   LYS A 242     -17.998   4.898  20.198  1.00  0.76           N  
ATOM   3690  CA  LYS A 242     -17.159   4.640  19.050  1.00  0.76           C  
ATOM   3691  C   LYS A 242     -17.723   3.418  18.359  1.00  0.76           C  
ATOM   3692  O   LYS A 242     -18.267   2.534  19.021  1.00  0.76           O  
ATOM   3693  CB  LYS A 242     -15.704   4.417  19.456  1.00  0.76           C  
ATOM   3694  CG  LYS A 242     -15.025   5.639  20.065  1.00  0.76           C  
ATOM   3695  CD  LYS A 242     -13.561   5.359  20.382  1.00  0.76           C  
ATOM   3696  CE  LYS A 242     -12.870   6.578  20.981  1.00  0.76           C  
ATOM   3697  NZ  LYS A 242     -11.435   6.310  21.284  1.00  0.76           N  
ATOM   3698  H   LYS A 242     -18.057   4.205  20.931  1.00  0.76           H  
ATOM   3699  HA  LYS A 242     -17.214   5.479  18.355  1.00  0.76           H  
ATOM   3700 1HB  LYS A 242     -15.649   3.605  20.182  1.00  0.76           H  
ATOM   3701 2HB  LYS A 242     -15.127   4.110  18.582  1.00  0.76           H  
ATOM   3702 1HG  LYS A 242     -15.087   6.475  19.366  1.00  0.76           H  
ATOM   3703 2HG  LYS A 242     -15.539   5.921  20.984  1.00  0.76           H  
ATOM   3704 1HD  LYS A 242     -13.497   4.531  21.090  1.00  0.76           H  
ATOM   3705 2HD  LYS A 242     -13.040   5.072  19.469  1.00  0.76           H  
ATOM   3706 1HE  LYS A 242     -12.934   7.406  20.276  1.00  0.76           H  
ATOM   3707 2HE  LYS A 242     -13.379   6.859  21.903  1.00  0.76           H  
ATOM   3708 1HZ  LYS A 242     -11.012   7.139  21.678  1.00  0.76           H  
ATOM   3709 2HZ  LYS A 242     -11.364   5.550  21.946  1.00  0.76           H  
ATOM   3710 3HZ  LYS A 242     -10.951   6.059  20.433  1.00  0.76           H  
ATOM   3711  N   VAL A 243     -17.602   3.380  17.046  1.00  0.77           N  
ATOM   3712  CA  VAL A 243     -18.066   2.250  16.254  1.00  0.77           C  
ATOM   3713  C   VAL A 243     -16.910   1.639  15.476  1.00  0.77           C  
ATOM   3714  O   VAL A 243     -16.050   2.348  14.953  1.00  0.77           O  
ATOM   3715  CB  VAL A 243     -19.239   2.675  15.320  1.00  0.77           C  
ATOM   3716  CG1 VAL A 243     -19.656   1.544  14.412  1.00  0.77           C  
ATOM   3717  CG2 VAL A 243     -20.460   3.045  16.162  1.00  0.77           C  
ATOM   3718  H   VAL A 243     -17.158   4.154  16.577  1.00  0.77           H  
ATOM   3719  HA  VAL A 243     -18.454   1.485  16.929  1.00  0.77           H  
ATOM   3720  HB  VAL A 243     -18.929   3.521  14.714  1.00  0.77           H  
ATOM   3721 1HG1 VAL A 243     -20.474   1.880  13.797  1.00  0.77           H  
ATOM   3722 2HG1 VAL A 243     -18.828   1.262  13.783  1.00  0.77           H  
ATOM   3723 3HG1 VAL A 243     -19.975   0.687  15.009  1.00  0.77           H  
ATOM   3724 1HG2 VAL A 243     -21.281   3.345  15.510  1.00  0.77           H  
ATOM   3725 2HG2 VAL A 243     -20.768   2.176  16.753  1.00  0.77           H  
ATOM   3726 3HG2 VAL A 243     -20.221   3.851  16.828  1.00  0.77           H  
ATOM   3727  N   LYS A 244     -16.842   0.320  15.506  1.00  0.77           N  
ATOM   3728  CA  LYS A 244     -15.872  -0.466  14.764  1.00  0.77           C  
ATOM   3729  C   LYS A 244     -16.487  -0.695  13.395  1.00  0.77           C  
ATOM   3730  O   LYS A 244     -17.701  -0.812  13.296  1.00  0.77           O  
ATOM   3731  CB  LYS A 244     -15.569  -1.758  15.502  1.00  0.77           C  
ATOM   3732  CG  LYS A 244     -14.515  -2.646  14.869  1.00  0.77           C  
ATOM   3733  CD  LYS A 244     -14.198  -3.860  15.751  1.00  0.77           C  
ATOM   3734  CE  LYS A 244     -13.047  -4.674  15.174  1.00  0.77           C  
ATOM   3735  NZ  LYS A 244     -12.698  -5.840  16.019  1.00  0.77           N  
ATOM   3736  H   LYS A 244     -17.559  -0.190  16.023  1.00  0.77           H  
ATOM   3737  HA  LYS A 244     -14.950   0.105  14.639  1.00  0.77           H  
ATOM   3738 1HB  LYS A 244     -15.214  -1.514  16.503  1.00  0.77           H  
ATOM   3739 2HB  LYS A 244     -16.468  -2.285  15.623  1.00  0.77           H  
ATOM   3740 1HG  LYS A 244     -14.860  -2.993  13.892  1.00  0.77           H  
ATOM   3741 2HG  LYS A 244     -13.611  -2.068  14.728  1.00  0.77           H  
ATOM   3742 1HD  LYS A 244     -13.922  -3.519  16.749  1.00  0.77           H  
ATOM   3743 2HD  LYS A 244     -15.074  -4.499  15.831  1.00  0.77           H  
ATOM   3744 1HE  LYS A 244     -13.311  -5.026  14.175  1.00  0.77           H  
ATOM   3745 2HE  LYS A 244     -12.175  -4.035  15.101  1.00  0.77           H  
ATOM   3746 1HZ  LYS A 244     -11.907  -6.335  15.576  1.00  0.77           H  
ATOM   3747 2HZ  LYS A 244     -12.428  -5.539  16.933  1.00  0.77           H  
ATOM   3748 3HZ  LYS A 244     -13.470  -6.474  16.086  1.00  0.77           H  
ATOM   3749  N   PHE A 245     -15.707  -0.679  12.334  1.00  0.77           N  
ATOM   3750  CA  PHE A 245     -16.344  -0.850  11.033  1.00  0.77           C  
ATOM   3751  C   PHE A 245     -15.907  -2.033  10.226  1.00  0.77           C  
ATOM   3752  O   PHE A 245     -14.729  -2.425  10.246  1.00  0.77           O  
ATOM   3753  CB  PHE A 245     -16.133   0.383  10.213  1.00  0.77           C  
ATOM   3754  CG  PHE A 245     -16.793   1.509  10.797  1.00  0.77           C  
ATOM   3755  CD1 PHE A 245     -16.192   2.267  11.734  1.00  0.77           C  
ATOM   3756  CD2 PHE A 245     -18.033   1.807  10.414  1.00  0.77           C  
ATOM   3757  CE1 PHE A 245     -16.841   3.318  12.275  1.00  0.77           C  
ATOM   3758  CE2 PHE A 245     -18.688   2.858  10.938  1.00  0.77           C  
ATOM   3759  CZ  PHE A 245     -18.088   3.625  11.878  1.00  0.77           C  
ATOM   3760  H   PHE A 245     -14.707  -0.559  12.428  1.00  0.77           H  
ATOM   3761  HA  PHE A 245     -17.417  -0.960  11.186  1.00  0.77           H  
ATOM   3762 1HB  PHE A 245     -15.072   0.605  10.127  1.00  0.77           H  
ATOM   3763 2HB  PHE A 245     -16.534   0.224   9.217  1.00  0.77           H  
ATOM   3764  HD1 PHE A 245     -15.187   2.018  12.059  1.00  0.77           H  
ATOM   3765  HD2 PHE A 245     -18.497   1.171   9.662  1.00  0.77           H  
ATOM   3766  HE1 PHE A 245     -16.351   3.905  13.036  1.00  0.77           H  
ATOM   3767  HE2 PHE A 245     -19.685   3.072  10.607  1.00  0.77           H  
ATOM   3768  HZ  PHE A 245     -18.599   4.470  12.319  1.00  0.77           H  
ATOM   3769  N   GLY A 246     -16.856  -2.557   9.449  1.00  0.76           N  
ATOM   3770  CA  GLY A 246     -16.528  -3.643   8.565  1.00  0.76           C  
ATOM   3771  C   GLY A 246     -17.153  -3.570   7.176  1.00  0.76           C  
ATOM   3772  O   GLY A 246     -18.192  -2.930   6.987  1.00  0.76           O  
ATOM   3773  H   GLY A 246     -17.812  -2.201   9.506  1.00  0.76           H  
ATOM   3774 1HA  GLY A 246     -15.472  -3.628   8.472  1.00  0.76           H  
ATOM   3775 2HA  GLY A 246     -16.791  -4.591   9.035  1.00  0.76           H  
ATOM   3776  N   ILE A 247     -16.496  -4.241   6.222  1.00  0.75           N  
ATOM   3777  CA  ILE A 247     -16.961  -4.320   4.833  1.00  0.75           C  
ATOM   3778  C   ILE A 247     -17.428  -5.711   4.475  1.00  0.75           C  
ATOM   3779  O   ILE A 247     -16.721  -6.688   4.728  1.00  0.75           O  
ATOM   3780  CB  ILE A 247     -15.888  -3.883   3.809  1.00  0.75           C  
ATOM   3781  CG1 ILE A 247     -15.467  -2.559   4.107  1.00  0.75           C  
ATOM   3782  CG2 ILE A 247     -16.441  -3.877   2.403  1.00  0.75           C  
ATOM   3783  CD1 ILE A 247     -16.562  -1.578   3.990  1.00  0.75           C  
ATOM   3784  H   ILE A 247     -15.644  -4.722   6.511  1.00  0.75           H  
ATOM   3785  HA  ILE A 247     -17.784  -3.639   4.733  1.00  0.75           H  
ATOM   3786  HB  ILE A 247     -15.044  -4.536   3.870  1.00  0.75           H  
ATOM   3787 1HG1 ILE A 247     -15.123  -2.556   5.102  1.00  0.75           H  
ATOM   3788 2HG1 ILE A 247     -14.664  -2.268   3.449  1.00  0.75           H  
ATOM   3789 1HG2 ILE A 247     -15.673  -3.547   1.710  1.00  0.75           H  
ATOM   3790 2HG2 ILE A 247     -16.779  -4.851   2.117  1.00  0.75           H  
ATOM   3791 3HG2 ILE A 247     -17.284  -3.191   2.372  1.00  0.75           H  
ATOM   3792 1HD1 ILE A 247     -16.202  -0.624   4.265  1.00  0.75           H  
ATOM   3793 2HD1 ILE A 247     -16.947  -1.548   2.970  1.00  0.75           H  
ATOM   3794 3HD1 ILE A 247     -17.358  -1.865   4.660  1.00  0.75           H  
ATOM   3795  N   ARG A 248     -18.611  -5.792   3.890  1.00  0.74           N  
ATOM   3796  CA  ARG A 248     -19.139  -7.055   3.417  1.00  0.74           C  
ATOM   3797  C   ARG A 248     -18.855  -7.126   1.920  1.00  0.74           C  
ATOM   3798  O   ARG A 248     -19.096  -6.150   1.200  1.00  0.74           O  
ATOM   3799  CB  ARG A 248     -20.634  -7.154   3.670  1.00  0.74           C  
ATOM   3800  CG  ARG A 248     -21.064  -7.093   5.110  1.00  0.74           C  
ATOM   3801  CD  ARG A 248     -22.525  -7.298   5.246  1.00  0.74           C  
ATOM   3802  NE  ARG A 248     -22.905  -8.661   4.885  1.00  0.74           N  
ATOM   3803  CZ  ARG A 248     -24.172  -9.099   4.743  1.00  0.74           C  
ATOM   3804  NH1 ARG A 248     -25.180  -8.282   4.943  1.00  0.74           N  
ATOM   3805  NH2 ARG A 248     -24.400 -10.354   4.396  1.00  0.74           N  
ATOM   3806  H   ARG A 248     -19.134  -4.934   3.750  1.00  0.74           H  
ATOM   3807  HA  ARG A 248     -18.634  -7.868   3.922  1.00  0.74           H  
ATOM   3808 1HB  ARG A 248     -21.134  -6.338   3.170  1.00  0.74           H  
ATOM   3809 2HB  ARG A 248     -21.012  -8.084   3.256  1.00  0.74           H  
ATOM   3810 1HG  ARG A 248     -20.572  -7.855   5.667  1.00  0.74           H  
ATOM   3811 2HG  ARG A 248     -20.805  -6.116   5.518  1.00  0.74           H  
ATOM   3812 1HD  ARG A 248     -22.832  -7.117   6.271  1.00  0.74           H  
ATOM   3813 2HD  ARG A 248     -23.049  -6.609   4.579  1.00  0.74           H  
ATOM   3814  HE  ARG A 248     -22.158  -9.323   4.715  1.00  0.74           H  
ATOM   3815 1HH1 ARG A 248     -25.007  -7.323   5.205  1.00  0.74           H  
ATOM   3816 2HH1 ARG A 248     -26.128  -8.613   4.829  1.00  0.74           H  
ATOM   3817 1HH2 ARG A 248     -23.622 -10.980   4.240  1.00  0.74           H  
ATOM   3818 2HH2 ARG A 248     -25.347 -10.684   4.286  1.00  0.74           H  
ATOM   3819  N   LEU A 249     -18.317  -8.241   1.432  1.00  0.73           N  
ATOM   3820  CA  LEU A 249     -18.055  -8.321  -0.011  1.00  0.73           C  
ATOM   3821  C   LEU A 249     -17.835  -9.734  -0.551  1.00  0.73           C  
ATOM   3822  O   LEU A 249     -17.223 -10.575   0.108  1.00  0.73           O  
ATOM   3823  CB  LEU A 249     -16.833  -7.424  -0.320  1.00  0.73           C  
ATOM   3824  CG  LEU A 249     -15.470  -7.865   0.277  1.00  0.73           C  
ATOM   3825  CD1 LEU A 249     -14.368  -6.975  -0.298  1.00  0.73           C  
ATOM   3826  CD2 LEU A 249     -15.519  -7.757   1.825  1.00  0.73           C  
ATOM   3827  H   LEU A 249     -18.104  -9.012   2.071  1.00  0.73           H  
ATOM   3828  HA  LEU A 249     -18.917  -7.903  -0.534  1.00  0.73           H  
ATOM   3829 1HB  LEU A 249     -16.710  -7.400  -1.405  1.00  0.73           H  
ATOM   3830 2HB  LEU A 249     -17.019  -6.411   0.008  1.00  0.73           H  
ATOM   3831  HG  LEU A 249     -15.260  -8.886  -0.014  1.00  0.73           H  
ATOM   3832 1HD1 LEU A 249     -13.401  -7.269   0.094  1.00  0.73           H  
ATOM   3833 2HD1 LEU A 249     -14.361  -7.072  -1.378  1.00  0.73           H  
ATOM   3834 3HD1 LEU A 249     -14.566  -5.939  -0.026  1.00  0.73           H  
ATOM   3835 1HD2 LEU A 249     -14.593  -8.040   2.256  1.00  0.73           H  
ATOM   3836 2HD2 LEU A 249     -15.722  -6.751   2.111  1.00  0.73           H  
ATOM   3837 3HD2 LEU A 249     -16.294  -8.406   2.217  1.00  0.73           H  
ATOM   3838  N   HIS A 250     -18.295  -9.977  -1.778  1.00  0.71           N  
ATOM   3839  CA  HIS A 250     -18.041 -11.234  -2.480  1.00  0.71           C  
ATOM   3840  C   HIS A 250     -16.625 -11.184  -3.018  1.00  0.71           C  
ATOM   3841  O   HIS A 250     -16.220 -10.132  -3.492  1.00  0.71           O  
ATOM   3842  CB  HIS A 250     -19.093 -11.432  -3.598  1.00  0.71           C  
ATOM   3843  CG  HIS A 250     -19.078 -12.757  -4.377  1.00  0.71           C  
ATOM   3844  ND1 HIS A 250     -18.118 -13.060  -5.309  1.00  0.71           N  
ATOM   3845  CD2 HIS A 250     -19.944 -13.797  -4.383  1.00  0.71           C  
ATOM   3846  CE1 HIS A 250     -18.373 -14.253  -5.842  1.00  0.71           C  
ATOM   3847  NE2 HIS A 250     -19.465 -14.735  -5.301  1.00  0.71           N  
ATOM   3848  H   HIS A 250     -18.805  -9.248  -2.282  1.00  0.71           H  
ATOM   3849  HA  HIS A 250     -18.108 -12.062  -1.800  1.00  0.71           H  
ATOM   3850 1HB  HIS A 250     -20.079 -11.350  -3.147  1.00  0.71           H  
ATOM   3851 2HB  HIS A 250     -19.024 -10.644  -4.281  1.00  0.71           H  
ATOM   3852  HD1 HIS A 250     -17.423 -12.418  -5.631  1.00  0.71           H  
ATOM   3853  HD2 HIS A 250     -20.857 -13.983  -3.820  1.00  0.71           H  
ATOM   3854  HE1 HIS A 250     -17.728 -14.680  -6.580  1.00  0.71           H  
ATOM   3855  N   VAL A 251     -15.865 -12.267  -2.919  1.00  0.69           N  
ATOM   3856  CA  VAL A 251     -14.520 -12.292  -3.484  1.00  0.69           C  
ATOM   3857  C   VAL A 251     -14.241 -13.439  -4.435  1.00  0.69           C  
ATOM   3858  O   VAL A 251     -14.489 -14.598  -4.118  1.00  0.69           O  
ATOM   3859  CB  VAL A 251     -13.432 -12.321  -2.393  1.00  0.69           C  
ATOM   3860  CG1 VAL A 251     -12.062 -12.431  -3.043  1.00  0.69           C  
ATOM   3861  CG2 VAL A 251     -13.477 -11.063  -1.612  1.00  0.69           C  
ATOM   3862  H   VAL A 251     -16.243 -13.087  -2.455  1.00  0.69           H  
ATOM   3863  HA  VAL A 251     -14.384 -11.369  -4.030  1.00  0.69           H  
ATOM   3864  HB  VAL A 251     -13.589 -13.178  -1.732  1.00  0.69           H  
ATOM   3865 1HG1 VAL A 251     -11.329 -12.425  -2.291  1.00  0.69           H  
ATOM   3866 2HG1 VAL A 251     -11.983 -13.351  -3.609  1.00  0.69           H  
ATOM   3867 3HG1 VAL A 251     -11.908 -11.578  -3.708  1.00  0.69           H  
ATOM   3868 1HG2 VAL A 251     -12.704 -11.085  -0.857  1.00  0.69           H  
ATOM   3869 2HG2 VAL A 251     -13.309 -10.243  -2.269  1.00  0.69           H  
ATOM   3870 3HG2 VAL A 251     -14.449 -10.967  -1.159  1.00  0.69           H  
ATOM   3871  N   ILE A 252     -13.686 -13.095  -5.595  1.00  0.67           N  
ATOM   3872  CA  ILE A 252     -13.226 -14.076  -6.566  1.00  0.67           C  
ATOM   3873  C   ILE A 252     -11.735 -13.906  -6.751  1.00  0.67           C  
ATOM   3874  O   ILE A 252     -11.292 -12.962  -7.415  1.00  0.67           O  
ATOM   3875  CB  ILE A 252     -13.884 -13.886  -7.925  1.00  0.67           C  
ATOM   3876  CG1 ILE A 252     -15.347 -13.992  -7.799  1.00  0.67           C  
ATOM   3877  CG2 ILE A 252     -13.345 -14.862  -8.912  1.00  0.67           C  
ATOM   3878  CD1 ILE A 252     -16.068 -13.708  -9.056  1.00  0.67           C  
ATOM   3879  H   ILE A 252     -13.553 -12.105  -5.783  1.00  0.67           H  
ATOM   3880  HA  ILE A 252     -13.423 -15.087  -6.192  1.00  0.67           H  
ATOM   3881  HB  ILE A 252     -13.674 -12.895  -8.264  1.00  0.67           H  
ATOM   3882 1HG1 ILE A 252     -15.600 -14.996  -7.457  1.00  0.67           H  
ATOM   3883 2HG1 ILE A 252     -15.676 -13.271  -7.053  1.00  0.67           H  
ATOM   3884 1HG2 ILE A 252     -13.818 -14.675  -9.867  1.00  0.67           H  
ATOM   3885 2HG2 ILE A 252     -12.269 -14.734  -9.003  1.00  0.67           H  
ATOM   3886 3HG2 ILE A 252     -13.562 -15.878  -8.580  1.00  0.67           H  
ATOM   3887 1HD1 ILE A 252     -17.109 -13.782  -8.882  1.00  0.67           H  
ATOM   3888 2HD1 ILE A 252     -15.850 -12.728  -9.409  1.00  0.67           H  
ATOM   3889 3HD1 ILE A 252     -15.764 -14.433  -9.803  1.00  0.67           H  
ATOM   3890  N   VAL A 253     -10.960 -14.821  -6.205  1.00  0.65           N  
ATOM   3891  CA  VAL A 253      -9.528 -14.657  -6.327  1.00  0.65           C  
ATOM   3892  C   VAL A 253      -8.928 -15.870  -7.009  1.00  0.65           C  
ATOM   3893  O   VAL A 253      -9.279 -17.016  -6.706  1.00  0.65           O  
ATOM   3894  CB  VAL A 253      -8.886 -14.392  -4.952  1.00  0.65           C  
ATOM   3895  CG1 VAL A 253      -9.138 -15.516  -4.021  1.00  0.65           C  
ATOM   3896  CG2 VAL A 253      -7.399 -14.126  -5.132  1.00  0.65           C  
ATOM   3897  H   VAL A 253     -11.363 -15.595  -5.689  1.00  0.65           H  
ATOM   3898  HA  VAL A 253      -9.325 -13.790  -6.947  1.00  0.65           H  
ATOM   3899  HB  VAL A 253      -9.351 -13.528  -4.508  1.00  0.65           H  
ATOM   3900 1HG1 VAL A 253      -8.685 -15.260  -3.093  1.00  0.65           H  
ATOM   3901 2HG1 VAL A 253     -10.211 -15.661  -3.887  1.00  0.65           H  
ATOM   3902 3HG1 VAL A 253      -8.701 -16.421  -4.403  1.00  0.65           H  
ATOM   3903 1HG2 VAL A 253      -6.955 -13.916  -4.180  1.00  0.65           H  
ATOM   3904 2HG2 VAL A 253      -6.916 -14.980  -5.565  1.00  0.65           H  
ATOM   3905 3HG2 VAL A 253      -7.269 -13.269  -5.792  1.00  0.65           H  
ATOM   3906  N   ARG A 254      -8.046 -15.596  -7.948  1.00  0.64           N  
ATOM   3907  CA  ARG A 254      -7.373 -16.629  -8.731  1.00  0.64           C  
ATOM   3908  C   ARG A 254      -5.919 -16.283  -8.890  1.00  0.64           C  
ATOM   3909  O   ARG A 254      -5.495 -15.204  -8.510  1.00  0.64           O  
ATOM   3910  CB  ARG A 254      -7.993 -16.805 -10.111  1.00  0.64           C  
ATOM   3911  CG  ARG A 254      -9.438 -17.290 -10.134  1.00  0.64           C  
ATOM   3912  CD  ARG A 254      -9.538 -18.686  -9.704  1.00  0.64           C  
ATOM   3913  NE  ARG A 254     -10.877 -19.197  -9.842  1.00  0.64           N  
ATOM   3914  CZ  ARG A 254     -11.830 -19.090  -8.902  1.00  0.64           C  
ATOM   3915  NH1 ARG A 254     -11.614 -18.477  -7.773  1.00  0.64           N  
ATOM   3916  NH2 ARG A 254     -13.022 -19.604  -9.078  1.00  0.64           N  
ATOM   3917  H   ARG A 254      -7.852 -14.605  -8.127  1.00  0.64           H  
ATOM   3918  HA  ARG A 254      -7.448 -17.579  -8.200  1.00  0.64           H  
ATOM   3919 1HB  ARG A 254      -7.942 -15.862 -10.647  1.00  0.64           H  
ATOM   3920 2HB  ARG A 254      -7.413 -17.525 -10.681  1.00  0.64           H  
ATOM   3921 1HG  ARG A 254     -10.061 -16.673  -9.494  1.00  0.64           H  
ATOM   3922 2HG  ARG A 254      -9.816 -17.252 -11.147  1.00  0.64           H  
ATOM   3923 1HD  ARG A 254      -8.876 -19.299 -10.314  1.00  0.64           H  
ATOM   3924 2HD  ARG A 254      -9.246 -18.770  -8.657  1.00  0.64           H  
ATOM   3925  HE  ARG A 254     -11.107 -19.686 -10.694  1.00  0.64           H  
ATOM   3926 1HH1 ARG A 254     -10.709 -18.043  -7.540  1.00  0.64           H  
ATOM   3927 2HH1 ARG A 254     -12.392 -18.455  -7.101  1.00  0.64           H  
ATOM   3928 1HH2 ARG A 254     -13.257 -20.096  -9.925  1.00  0.64           H  
ATOM   3929 2HH2 ARG A 254     -13.693 -19.496  -8.306  1.00  0.64           H  
ATOM   3930  N   GLU A 255      -5.137 -17.188  -9.464  1.00  0.64           N  
ATOM   3931  CA  GLU A 255      -3.720 -16.908  -9.663  1.00  0.64           C  
ATOM   3932  C   GLU A 255      -3.487 -15.674 -10.550  1.00  0.64           C  
ATOM   3933  O   GLU A 255      -2.532 -14.924 -10.332  1.00  0.64           O  
ATOM   3934  CB  GLU A 255      -3.031 -18.130 -10.262  1.00  0.64           C  
ATOM   3935  CG  GLU A 255      -2.923 -19.310  -9.296  1.00  0.64           C  
ATOM   3936  CD  GLU A 255      -2.293 -20.534  -9.915  1.00  0.64           C  
ATOM   3937  OE1 GLU A 255      -2.070 -20.533 -11.103  1.00  0.64           O  
ATOM   3938  OE2 GLU A 255      -2.033 -21.470  -9.195  1.00  0.64           O  
ATOM   3939  H   GLU A 255      -5.518 -18.076  -9.764  1.00  0.64           H  
ATOM   3940  HA  GLU A 255      -3.274 -16.706  -8.689  1.00  0.64           H  
ATOM   3941 1HB  GLU A 255      -3.581 -18.461 -11.143  1.00  0.64           H  
ATOM   3942 2HB  GLU A 255      -2.025 -17.861 -10.586  1.00  0.64           H  
ATOM   3943 1HG  GLU A 255      -2.330 -19.003  -8.435  1.00  0.64           H  
ATOM   3944 2HG  GLU A 255      -3.922 -19.561  -8.940  1.00  0.64           H  
ATOM   3945  N   THR A 256      -4.358 -15.466 -11.545  1.00  0.64           N  
ATOM   3946  CA  THR A 256      -4.236 -14.310 -12.427  1.00  0.64           C  
ATOM   3947  C   THR A 256      -5.534 -13.537 -12.455  1.00  0.64           C  
ATOM   3948  O   THR A 256      -6.615 -14.113 -12.306  1.00  0.64           O  
ATOM   3949  CB  THR A 256      -3.910 -14.720 -13.874  1.00  0.64           C  
ATOM   3950  OG1 THR A 256      -5.013 -15.456 -14.433  1.00  0.64           O  
ATOM   3951  CG2 THR A 256      -2.673 -15.602 -13.893  1.00  0.64           C  
ATOM   3952  H   THR A 256      -5.112 -16.122 -11.672  1.00  0.64           H  
ATOM   3953  HA  THR A 256      -3.453 -13.654 -12.048  1.00  0.64           H  
ATOM   3954  HB  THR A 256      -3.729 -13.830 -14.477  1.00  0.64           H  
ATOM   3955  HG1 THR A 256      -4.722 -15.912 -15.239  1.00  0.64           H  
ATOM   3956 1HG2 THR A 256      -2.447 -15.890 -14.919  1.00  0.64           H  
ATOM   3957 2HG2 THR A 256      -1.830 -15.053 -13.474  1.00  0.64           H  
ATOM   3958 3HG2 THR A 256      -2.852 -16.499 -13.301  1.00  0.64           H  
ATOM   3959  N   ALA A 257      -5.436 -12.247 -12.755  1.00  0.65           N  
ATOM   3960  CA  ALA A 257      -6.622 -11.417 -12.839  1.00  0.65           C  
ATOM   3961  C   ALA A 257      -7.572 -11.919 -13.903  1.00  0.65           C  
ATOM   3962  O   ALA A 257      -8.787 -11.920 -13.703  1.00  0.65           O  
ATOM   3963  CB  ALA A 257      -6.225  -9.996 -13.139  1.00  0.65           C  
ATOM   3964  H   ALA A 257      -4.524 -11.832 -12.883  1.00  0.65           H  
ATOM   3965  HA  ALA A 257      -7.131 -11.456 -11.877  1.00  0.65           H  
ATOM   3966 1HB  ALA A 257      -7.112  -9.365 -13.168  1.00  0.65           H  
ATOM   3967 2HB  ALA A 257      -5.550  -9.645 -12.366  1.00  0.65           H  
ATOM   3968 3HB  ALA A 257      -5.719  -9.955 -14.099  1.00  0.65           H  
ATOM   3969  N   GLU A 258      -7.020 -12.389 -15.021  1.00  0.67           N  
ATOM   3970  CA  GLU A 258      -7.871 -12.872 -16.088  1.00  0.67           C  
ATOM   3971  C   GLU A 258      -8.668 -14.082 -15.644  1.00  0.67           C  
ATOM   3972  O   GLU A 258      -9.864 -14.160 -15.929  1.00  0.67           O  
ATOM   3973  CB  GLU A 258      -7.036 -13.232 -17.318  1.00  0.67           C  
ATOM   3974  CG  GLU A 258      -6.419 -12.040 -18.038  1.00  0.67           C  
ATOM   3975  CD  GLU A 258      -5.551 -12.441 -19.209  1.00  0.67           C  
ATOM   3976  OE1 GLU A 258      -5.336 -13.617 -19.392  1.00  0.67           O  
ATOM   3977  OE2 GLU A 258      -5.107 -11.569 -19.920  1.00  0.67           O  
ATOM   3978  H   GLU A 258      -6.018 -12.392 -15.128  1.00  0.67           H  
ATOM   3979  HA  GLU A 258      -8.574 -12.079 -16.351  1.00  0.67           H  
ATOM   3980 1HB  GLU A 258      -6.227 -13.902 -17.020  1.00  0.67           H  
ATOM   3981 2HB  GLU A 258      -7.659 -13.773 -18.033  1.00  0.67           H  
ATOM   3982 1HG  GLU A 258      -7.217 -11.392 -18.396  1.00  0.67           H  
ATOM   3983 2HG  GLU A 258      -5.820 -11.474 -17.324  1.00  0.67           H  
ATOM   3984  N   GLU A 259      -8.049 -15.004 -14.889  1.00  0.68           N  
ATOM   3985  CA  GLU A 259      -8.825 -16.163 -14.463  1.00  0.68           C  
ATOM   3986  C   GLU A 259      -9.915 -15.733 -13.494  1.00  0.68           C  
ATOM   3987  O   GLU A 259     -11.024 -16.280 -13.504  1.00  0.68           O  
ATOM   3988  CB  GLU A 259      -7.932 -17.245 -13.849  1.00  0.68           C  
ATOM   3989  CG  GLU A 259      -6.990 -17.967 -14.856  1.00  0.68           C  
ATOM   3990  CD  GLU A 259      -7.688 -18.760 -15.949  1.00  0.68           C  
ATOM   3991  OE1 GLU A 259      -8.533 -19.563 -15.646  1.00  0.68           O  
ATOM   3992  OE2 GLU A 259      -7.356 -18.549 -17.109  1.00  0.68           O  
ATOM   3993  H   GLU A 259      -7.057 -14.929 -14.642  1.00  0.68           H  
ATOM   3994  HA  GLU A 259      -9.304 -16.592 -15.339  1.00  0.68           H  
ATOM   3995 1HB  GLU A 259      -7.299 -16.787 -13.087  1.00  0.68           H  
ATOM   3996 2HB  GLU A 259      -8.549 -17.995 -13.358  1.00  0.68           H  
ATOM   3997 1HG  GLU A 259      -6.390 -17.223 -15.349  1.00  0.68           H  
ATOM   3998 2HG  GLU A 259      -6.319 -18.621 -14.301  1.00  0.68           H  
ATOM   3999  N   ALA A 260      -9.613 -14.743 -12.646  1.00  0.71           N  
ATOM   4000  CA  ALA A 260     -10.613 -14.267 -11.699  1.00  0.71           C  
ATOM   4001  C   ALA A 260     -11.805 -13.696 -12.451  1.00  0.71           C  
ATOM   4002  O   ALA A 260     -12.960 -13.958 -12.101  1.00  0.71           O  
ATOM   4003  CB  ALA A 260     -10.000 -13.241 -10.772  1.00  0.71           C  
ATOM   4004  H   ALA A 260      -8.674 -14.338 -12.658  1.00  0.71           H  
ATOM   4005  HA  ALA A 260     -10.960 -15.110 -11.114  1.00  0.71           H  
ATOM   4006 1HB  ALA A 260     -10.735 -12.913 -10.053  1.00  0.71           H  
ATOM   4007 2HB  ALA A 260      -9.161 -13.688 -10.245  1.00  0.71           H  
ATOM   4008 3HB  ALA A 260      -9.651 -12.390 -11.345  1.00  0.71           H  
ATOM   4009  N   TRP A 261     -11.537 -12.979 -13.542  1.00  0.75           N  
ATOM   4010  CA  TRP A 261     -12.633 -12.421 -14.309  1.00  0.75           C  
ATOM   4011  C   TRP A 261     -13.378 -13.501 -15.083  1.00  0.75           C  
ATOM   4012  O   TRP A 261     -14.591 -13.412 -15.253  1.00  0.75           O  
ATOM   4013  CB  TRP A 261     -12.145 -11.306 -15.218  1.00  0.75           C  
ATOM   4014  CG  TRP A 261     -11.855 -10.058 -14.440  1.00  0.75           C  
ATOM   4015  CD1 TRP A 261     -10.640  -9.485 -14.215  1.00  0.75           C  
ATOM   4016  CD2 TRP A 261     -12.824  -9.228 -13.747  1.00  0.75           C  
ATOM   4017  NE1 TRP A 261     -10.784  -8.361 -13.441  1.00  0.75           N  
ATOM   4018  CE2 TRP A 261     -12.114  -8.192 -13.143  1.00  0.75           C  
ATOM   4019  CE3 TRP A 261     -14.225  -9.286 -13.592  1.00  0.75           C  
ATOM   4020  CZ2 TRP A 261     -12.741  -7.214 -12.394  1.00  0.75           C  
ATOM   4021  CZ3 TRP A 261     -14.853  -8.307 -12.838  1.00  0.75           C  
ATOM   4022  CH2 TRP A 261     -14.126  -7.293 -12.254  1.00  0.75           C  
ATOM   4023  H   TRP A 261     -10.566 -12.783 -13.802  1.00  0.75           H  
ATOM   4024  HA  TRP A 261     -13.328 -11.973 -13.608  1.00  0.75           H  
ATOM   4025 1HB  TRP A 261     -11.227 -11.626 -15.721  1.00  0.75           H  
ATOM   4026 2HB  TRP A 261     -12.892 -11.091 -15.980  1.00  0.75           H  
ATOM   4027  HD1 TRP A 261      -9.694  -9.860 -14.595  1.00  0.75           H  
ATOM   4028  HE1 TRP A 261     -10.039  -7.754 -13.130  1.00  0.75           H  
ATOM   4029  HE3 TRP A 261     -14.802 -10.086 -14.053  1.00  0.75           H  
ATOM   4030  HZ2 TRP A 261     -12.186  -6.404 -11.920  1.00  0.75           H  
ATOM   4031  HZ3 TRP A 261     -15.931  -8.365 -12.724  1.00  0.75           H  
ATOM   4032  HH2 TRP A 261     -14.632  -6.535 -11.666  1.00  0.75           H  
ATOM   4033  N   LYS A 262     -12.691 -14.561 -15.513  1.00  0.79           N  
ATOM   4034  CA  LYS A 262     -13.417 -15.619 -16.202  1.00  0.79           C  
ATOM   4035  C   LYS A 262     -14.391 -16.261 -15.227  1.00  0.79           C  
ATOM   4036  O   LYS A 262     -15.544 -16.533 -15.575  1.00  0.79           O  
ATOM   4037  CB  LYS A 262     -12.464 -16.686 -16.737  1.00  0.79           C  
ATOM   4038  CG  LYS A 262     -11.591 -16.260 -17.904  1.00  0.79           C  
ATOM   4039  CD  LYS A 262     -10.646 -17.385 -18.280  1.00  0.79           C  
ATOM   4040  CE  LYS A 262      -9.648 -16.972 -19.336  1.00  0.79           C  
ATOM   4041  NZ  LYS A 262      -8.684 -18.078 -19.616  1.00  0.79           N  
ATOM   4042  H   LYS A 262     -11.679 -14.607 -15.396  1.00  0.79           H  
ATOM   4043  HA  LYS A 262     -13.984 -15.184 -17.026  1.00  0.79           H  
ATOM   4044 1HB  LYS A 262     -11.796 -17.002 -15.935  1.00  0.79           H  
ATOM   4045 2HB  LYS A 262     -13.034 -17.560 -17.045  1.00  0.79           H  
ATOM   4046 1HG  LYS A 262     -12.219 -16.019 -18.759  1.00  0.79           H  
ATOM   4047 2HG  LYS A 262     -11.020 -15.384 -17.643  1.00  0.79           H  
ATOM   4048 1HD  LYS A 262     -10.097 -17.708 -17.392  1.00  0.79           H  
ATOM   4049 2HD  LYS A 262     -11.218 -18.232 -18.650  1.00  0.79           H  
ATOM   4050 1HE  LYS A 262     -10.169 -16.708 -20.253  1.00  0.79           H  
ATOM   4051 2HE  LYS A 262      -9.090 -16.103 -18.978  1.00  0.79           H  
ATOM   4052 1HZ  LYS A 262      -8.014 -17.785 -20.306  1.00  0.79           H  
ATOM   4053 2HZ  LYS A 262      -8.191 -18.312 -18.731  1.00  0.79           H  
ATOM   4054 3HZ  LYS A 262      -9.177 -18.890 -19.945  1.00  0.79           H  
ATOM   4055  N   ALA A 263     -13.936 -16.470 -13.985  1.00  0.84           N  
ATOM   4056  CA  ALA A 263     -14.788 -17.040 -12.952  1.00  0.84           C  
ATOM   4057  C   ALA A 263     -15.978 -16.120 -12.694  1.00  0.84           C  
ATOM   4058  O   ALA A 263     -17.115 -16.579 -12.538  1.00  0.84           O  
ATOM   4059  CB  ALA A 263     -13.982 -17.259 -11.688  1.00  0.84           C  
ATOM   4060  H   ALA A 263     -12.965 -16.238 -13.761  1.00  0.84           H  
ATOM   4061  HA  ALA A 263     -15.171 -17.994 -13.307  1.00  0.84           H  
ATOM   4062 1HB  ALA A 263     -14.611 -17.693 -10.915  1.00  0.84           H  
ATOM   4063 2HB  ALA A 263     -13.150 -17.926 -11.903  1.00  0.84           H  
ATOM   4064 3HB  ALA A 263     -13.598 -16.318 -11.355  1.00  0.84           H  
ATOM   4065  N   ALA A 264     -15.722 -14.811 -12.699  1.00  0.90           N  
ATOM   4066  CA  ALA A 264     -16.779 -13.835 -12.504  1.00  0.90           C  
ATOM   4067  C   ALA A 264     -17.817 -13.955 -13.615  1.00  0.90           C  
ATOM   4068  O   ALA A 264     -19.028 -14.044 -13.362  1.00  0.90           O  
ATOM   4069  CB  ALA A 264     -16.150 -12.445 -12.490  1.00  0.90           C  
ATOM   4070  H   ALA A 264     -14.758 -14.489 -12.801  1.00  0.90           H  
ATOM   4071  HA  ALA A 264     -17.278 -14.041 -11.565  1.00  0.90           H  
ATOM   4072 1HB  ALA A 264     -16.871 -11.688 -12.350  1.00  0.90           H  
ATOM   4073 2HB  ALA A 264     -15.416 -12.390 -11.700  1.00  0.90           H  
ATOM   4074 3HB  ALA A 264     -15.669 -12.272 -13.429  1.00  0.90           H  
ATOM   4075  N   ASP A 265     -17.346 -14.076 -14.852  1.00  0.96           N  
ATOM   4076  CA  ASP A 265     -18.277 -14.213 -15.947  1.00  0.96           C  
ATOM   4077  C   ASP A 265     -19.084 -15.496 -15.827  1.00  0.96           C  
ATOM   4078  O   ASP A 265     -20.293 -15.459 -16.026  1.00  0.96           O  
ATOM   4079  CB  ASP A 265     -17.561 -14.129 -17.297  1.00  0.96           C  
ATOM   4080  CG  ASP A 265     -17.099 -12.686 -17.650  1.00  0.96           C  
ATOM   4081  OD1 ASP A 265     -17.548 -11.760 -17.005  1.00  0.96           O  
ATOM   4082  OD2 ASP A 265     -16.315 -12.530 -18.563  1.00  0.96           O  
ATOM   4083  H   ASP A 265     -16.344 -14.022 -15.030  1.00  0.96           H  
ATOM   4084  HA  ASP A 265     -18.973 -13.378 -15.896  1.00  0.96           H  
ATOM   4085 1HB  ASP A 265     -16.683 -14.779 -17.272  1.00  0.96           H  
ATOM   4086 2HB  ASP A 265     -18.217 -14.501 -18.088  1.00  0.96           H  
ATOM   4087  N   LYS A 266     -18.465 -16.601 -15.393  1.00  1.02           N  
ATOM   4088  CA  LYS A 266     -19.194 -17.866 -15.272  1.00  1.02           C  
ATOM   4089  C   LYS A 266     -20.362 -17.756 -14.290  1.00  1.02           C  
ATOM   4090  O   LYS A 266     -21.441 -18.315 -14.521  1.00  1.02           O  
ATOM   4091  CB  LYS A 266     -18.255 -18.996 -14.840  1.00  1.02           C  
ATOM   4092  CG  LYS A 266     -17.262 -19.444 -15.906  1.00  1.02           C  
ATOM   4093  CD  LYS A 266     -16.345 -20.535 -15.379  1.00  1.02           C  
ATOM   4094  CE  LYS A 266     -15.333 -20.967 -16.427  1.00  1.02           C  
ATOM   4095  NZ  LYS A 266     -14.405 -22.011 -15.902  1.00  1.02           N  
ATOM   4096  H   LYS A 266     -17.459 -16.574 -15.214  1.00  1.02           H  
ATOM   4097  HA  LYS A 266     -19.603 -18.114 -16.254  1.00  1.02           H  
ATOM   4098 1HB  LYS A 266     -17.683 -18.674 -13.971  1.00  1.02           H  
ATOM   4099 2HB  LYS A 266     -18.834 -19.858 -14.539  1.00  1.02           H  
ATOM   4100 1HG  LYS A 266     -17.807 -19.821 -16.774  1.00  1.02           H  
ATOM   4101 2HG  LYS A 266     -16.665 -18.598 -16.225  1.00  1.02           H  
ATOM   4102 1HD  LYS A 266     -15.811 -20.160 -14.505  1.00  1.02           H  
ATOM   4103 2HD  LYS A 266     -16.938 -21.399 -15.078  1.00  1.02           H  
ATOM   4104 1HE  LYS A 266     -15.860 -21.365 -17.291  1.00  1.02           H  
ATOM   4105 2HE  LYS A 266     -14.748 -20.098 -16.736  1.00  1.02           H  
ATOM   4106 1HZ  LYS A 266     -13.747 -22.272 -16.623  1.00  1.02           H  
ATOM   4107 2HZ  LYS A 266     -13.902 -21.646 -15.105  1.00  1.02           H  
ATOM   4108 3HZ  LYS A 266     -14.935 -22.823 -15.621  1.00  1.02           H  
ATOM   4109  N   LEU A 267     -20.183 -16.976 -13.216  1.00  1.08           N  
ATOM   4110  CA  LEU A 267     -21.249 -16.824 -12.224  1.00  1.08           C  
ATOM   4111  C   LEU A 267     -22.489 -16.219 -12.857  1.00  1.08           C  
ATOM   4112  O   LEU A 267     -23.620 -16.588 -12.501  1.00  1.08           O  
ATOM   4113  CB  LEU A 267     -20.841 -15.848 -11.107  1.00  1.08           C  
ATOM   4114  CG  LEU A 267     -19.766 -16.273 -10.143  1.00  1.08           C  
ATOM   4115  CD1 LEU A 267     -19.436 -15.107  -9.291  1.00  1.08           C  
ATOM   4116  CD2 LEU A 267     -20.235 -17.421  -9.272  1.00  1.08           C  
ATOM   4117  H   LEU A 267     -19.267 -16.544 -13.063  1.00  1.08           H  
ATOM   4118  HA  LEU A 267     -21.481 -17.797 -11.809  1.00  1.08           H  
ATOM   4119 1HB  LEU A 267     -20.484 -14.945 -11.580  1.00  1.08           H  
ATOM   4120 2HB  LEU A 267     -21.720 -15.587 -10.548  1.00  1.08           H  
ATOM   4121  HG  LEU A 267     -18.878 -16.573 -10.703  1.00  1.08           H  
ATOM   4122 1HD1 LEU A 267     -18.656 -15.403  -8.604  1.00  1.08           H  
ATOM   4123 2HD1 LEU A 267     -19.097 -14.289  -9.915  1.00  1.08           H  
ATOM   4124 3HD1 LEU A 267     -20.314 -14.804  -8.737  1.00  1.08           H  
ATOM   4125 1HD2 LEU A 267     -19.442 -17.709  -8.584  1.00  1.08           H  
ATOM   4126 2HD2 LEU A 267     -21.089 -17.128  -8.701  1.00  1.08           H  
ATOM   4127 3HD2 LEU A 267     -20.483 -18.245  -9.895  1.00  1.08           H  
ATOM   4128  N   ILE A 268     -22.259 -15.289 -13.790  1.00  1.14           N  
ATOM   4129  CA  ILE A 268     -23.314 -14.532 -14.448  1.00  1.14           C  
ATOM   4130  C   ILE A 268     -23.802 -15.092 -15.799  1.00  1.14           C  
ATOM   4131  O   ILE A 268     -24.956 -14.901 -16.172  1.00  1.14           O  
ATOM   4132  CB  ILE A 268     -22.928 -13.060 -14.560  1.00  1.14           C  
ATOM   4133  CG1 ILE A 268     -22.552 -12.572 -13.153  1.00  1.14           C  
ATOM   4134  CG2 ILE A 268     -24.089 -12.227 -15.155  1.00  1.14           C  
ATOM   4135  CD1 ILE A 268     -23.585 -12.763 -12.089  1.00  1.14           C  
ATOM   4136  H   ILE A 268     -21.278 -15.060 -14.006  1.00  1.14           H  
ATOM   4137  HA  ILE A 268     -24.151 -14.570 -13.781  1.00  1.14           H  
ATOM   4138  HB  ILE A 268     -22.041 -12.970 -15.189  1.00  1.14           H  
ATOM   4139 1HG1 ILE A 268     -21.653 -13.102 -12.857  1.00  1.14           H  
ATOM   4140 2HG1 ILE A 268     -22.347 -11.514 -13.198  1.00  1.14           H  
ATOM   4141 1HG2 ILE A 268     -23.787 -11.184 -15.213  1.00  1.14           H  
ATOM   4142 2HG2 ILE A 268     -24.325 -12.596 -16.146  1.00  1.14           H  
ATOM   4143 3HG2 ILE A 268     -24.967 -12.308 -14.521  1.00  1.14           H  
ATOM   4144 1HD1 ILE A 268     -23.190 -12.396 -11.152  1.00  1.14           H  
ATOM   4145 2HD1 ILE A 268     -24.489 -12.210 -12.345  1.00  1.14           H  
ATOM   4146 3HD1 ILE A 268     -23.822 -13.817 -11.984  1.00  1.14           H  
ATOM   4147  N   GLU A 269     -22.933 -15.755 -16.553  1.00  1.19           N  
ATOM   4148  CA  GLU A 269     -23.283 -16.309 -17.873  1.00  1.19           C  
ATOM   4149  C   GLU A 269     -24.425 -17.312 -17.786  1.00  1.19           C  
ATOM   4150  O   GLU A 269     -25.135 -17.543 -18.764  1.00  1.19           O  
ATOM   4151  CB  GLU A 269     -22.084 -16.986 -18.551  1.00  1.19           C  
ATOM   4152  CG  GLU A 269     -21.020 -16.047 -19.128  1.00  1.19           C  
ATOM   4153  CD  GLU A 269     -19.830 -16.792 -19.711  1.00  1.19           C  
ATOM   4154  OE1 GLU A 269     -19.752 -17.990 -19.546  1.00  1.19           O  
ATOM   4155  OE2 GLU A 269     -19.005 -16.158 -20.325  1.00  1.19           O  
ATOM   4156  H   GLU A 269     -21.990 -15.870 -16.214  1.00  1.19           H  
ATOM   4157  HA  GLU A 269     -23.610 -15.484 -18.509  1.00  1.19           H  
ATOM   4158 1HB  GLU A 269     -21.582 -17.623 -17.814  1.00  1.19           H  
ATOM   4159 2HB  GLU A 269     -22.433 -17.637 -19.349  1.00  1.19           H  
ATOM   4160 1HG  GLU A 269     -21.481 -15.465 -19.918  1.00  1.19           H  
ATOM   4161 2HG  GLU A 269     -20.685 -15.355 -18.375  1.00  1.19           H  
ATOM   4162  N   HIS A 270     -24.617 -17.893 -16.612  1.00  1.25           N  
ATOM   4163  CA  HIS A 270     -25.655 -18.878 -16.388  1.00  1.25           C  
ATOM   4164  C   HIS A 270     -26.949 -18.241 -15.838  1.00  1.25           C  
ATOM   4165  O   HIS A 270     -27.852 -18.942 -15.374  1.00  1.25           O  
ATOM   4166  CB  HIS A 270     -25.082 -19.967 -15.483  1.00  1.25           C  
ATOM   4167  CG  HIS A 270     -23.992 -20.723 -16.196  1.00  1.25           C  
ATOM   4168  ND1 HIS A 270     -22.693 -20.247 -16.310  1.00  1.25           N  
ATOM   4169  CD2 HIS A 270     -24.017 -21.906 -16.851  1.00  1.25           C  
ATOM   4170  CE1 HIS A 270     -21.974 -21.110 -17.008  1.00  1.25           C  
ATOM   4171  NE2 HIS A 270     -22.754 -22.126 -17.349  1.00  1.25           N  
ATOM   4172  H   HIS A 270     -23.995 -17.648 -15.848  1.00  1.25           H  
ATOM   4173  HA  HIS A 270     -25.915 -19.348 -17.337  1.00  1.25           H  
ATOM   4174 1HB  HIS A 270     -24.655 -19.515 -14.581  1.00  1.25           H  
ATOM   4175 2HB  HIS A 270     -25.859 -20.667 -15.174  1.00  1.25           H  
ATOM   4176  HD1 HIS A 270     -22.263 -19.515 -15.737  1.00  1.25           H  
ATOM   4177  HD2 HIS A 270     -24.810 -22.630 -17.031  1.00  1.25           H  
ATOM   4178  HE1 HIS A 270     -20.918 -20.918 -17.204  1.00  1.25           H  
ATOM   4179  N   ILE A 271     -27.056 -16.911 -15.968  1.00  1.30           N  
ATOM   4180  CA  ILE A 271     -28.239 -16.154 -15.579  1.00  1.30           C  
ATOM   4181  C   ILE A 271     -28.936 -15.556 -16.807  1.00  1.30           C  
ATOM   4182  O   ILE A 271     -28.288 -14.909 -17.637  1.00  1.30           O  
ATOM   4183  CB  ILE A 271     -27.873 -14.991 -14.651  1.00  1.30           C  
ATOM   4184  CG1 ILE A 271     -27.229 -15.491 -13.470  1.00  1.30           C  
ATOM   4185  CG2 ILE A 271     -29.080 -14.291 -14.255  1.00  1.30           C  
ATOM   4186  CD1 ILE A 271     -26.698 -14.430 -12.616  1.00  1.30           C  
ATOM   4187  H   ILE A 271     -26.262 -16.384 -16.321  1.00  1.30           H  
ATOM   4188  HA  ILE A 271     -28.938 -16.816 -15.071  1.00  1.30           H  
ATOM   4189  HB  ILE A 271     -27.192 -14.300 -15.159  1.00  1.30           H  
ATOM   4190 1HG1 ILE A 271     -27.944 -16.078 -12.926  1.00  1.30           H  
ATOM   4191 2HG1 ILE A 271     -26.397 -16.134 -13.757  1.00  1.30           H  
ATOM   4192 1HG2 ILE A 271     -28.846 -13.472 -13.595  1.00  1.30           H  
ATOM   4193 2HG2 ILE A 271     -29.560 -13.920 -15.134  1.00  1.30           H  
ATOM   4194 3HG2 ILE A 271     -29.726 -14.999 -13.749  1.00  1.30           H  
ATOM   4195 1HD1 ILE A 271     -26.224 -14.863 -11.763  1.00  1.30           H  
ATOM   4196 2HD1 ILE A 271     -26.002 -13.855 -13.154  1.00  1.30           H  
ATOM   4197 3HD1 ILE A 271     -27.475 -13.811 -12.312  1.00  1.30           H  
ATOM   4198  N   SER A 272     -30.249 -15.782 -16.943  1.00  1.34           N  
ATOM   4199  CA  SER A 272     -30.979 -15.218 -18.083  1.00  1.34           C  
ATOM   4200  C   SER A 272     -31.147 -13.709 -17.949  1.00  1.34           C  
ATOM   4201  O   SER A 272     -31.153 -13.183 -16.833  1.00  1.34           O  
ATOM   4202  CB  SER A 272     -32.368 -15.835 -18.197  1.00  1.34           C  
ATOM   4203  OG  SER A 272     -33.237 -15.457 -17.120  1.00  1.34           O  
ATOM   4204  H   SER A 272     -30.732 -16.341 -16.251  1.00  1.34           H  
ATOM   4205  HA  SER A 272     -30.416 -15.426 -18.996  1.00  1.34           H  
ATOM   4206 1HB  SER A 272     -32.816 -15.528 -19.144  1.00  1.34           H  
ATOM   4207 2HB  SER A 272     -32.276 -16.919 -18.225  1.00  1.34           H  
ATOM   4208  HG  SER A 272     -34.044 -15.993 -17.240  1.00  1.34           H  
ATOM   4209  N   ASP A 273     -31.400 -13.023 -19.073  1.00  1.37           N  
ATOM   4210  CA  ASP A 273     -31.643 -11.582 -19.000  1.00  1.37           C  
ATOM   4211  C   ASP A 273     -32.851 -11.267 -18.135  1.00  1.37           C  
ATOM   4212  O   ASP A 273     -32.843 -10.286 -17.391  1.00  1.37           O  
ATOM   4213  CB  ASP A 273     -31.872 -10.976 -20.391  1.00  1.37           C  
ATOM   4214  CG  ASP A 273     -30.613 -10.843 -21.268  1.00  1.37           C  
ATOM   4215  OD1 ASP A 273     -29.506 -10.957 -20.767  1.00  1.37           O  
ATOM   4216  OD2 ASP A 273     -30.778 -10.632 -22.444  1.00  1.37           O  
ATOM   4217  H   ASP A 273     -31.399 -13.496 -19.968  1.00  1.37           H  
ATOM   4218  HA  ASP A 273     -30.769 -11.109 -18.551  1.00  1.37           H  
ATOM   4219 1HB  ASP A 273     -32.599 -11.587 -20.928  1.00  1.37           H  
ATOM   4220 2HB  ASP A 273     -32.315  -9.988 -20.275  1.00  1.37           H  
ATOM   4221  N   GLU A 274     -33.881 -12.117 -18.221  1.00  1.38           N  
ATOM   4222  CA  GLU A 274     -35.103 -11.926 -17.449  1.00  1.38           C  
ATOM   4223  C   GLU A 274     -34.828 -12.028 -15.954  1.00  1.38           C  
ATOM   4224  O   GLU A 274     -35.378 -11.260 -15.158  1.00  1.38           O  
ATOM   4225  CB  GLU A 274     -36.169 -12.950 -17.856  1.00  1.38           C  
ATOM   4226  CG  GLU A 274     -36.750 -12.743 -19.262  1.00  1.38           C  
ATOM   4227  CD  GLU A 274     -37.770 -13.797 -19.655  1.00  1.38           C  
ATOM   4228  OE1 GLU A 274     -37.932 -14.748 -18.924  1.00  1.38           O  
ATOM   4229  OE2 GLU A 274     -38.384 -13.645 -20.685  1.00  1.38           O  
ATOM   4230  H   GLU A 274     -33.805 -12.909 -18.840  1.00  1.38           H  
ATOM   4231  HA  GLU A 274     -35.487 -10.924 -17.657  1.00  1.38           H  
ATOM   4232 1HB  GLU A 274     -35.734 -13.951 -17.819  1.00  1.38           H  
ATOM   4233 2HB  GLU A 274     -36.990 -12.923 -17.144  1.00  1.38           H  
ATOM   4234 1HG  GLU A 274     -37.226 -11.764 -19.298  1.00  1.38           H  
ATOM   4235 2HG  GLU A 274     -35.932 -12.745 -19.983  1.00  1.38           H  
ATOM   4236  N   THR A 275     -33.949 -12.954 -15.560  1.00  1.38           N  
ATOM   4237  CA  THR A 275     -33.597 -13.089 -14.156  1.00  1.38           C  
ATOM   4238  C   THR A 275     -32.927 -11.808 -13.678  1.00  1.38           C  
ATOM   4239  O   THR A 275     -33.235 -11.296 -12.597  1.00  1.38           O  
ATOM   4240  CB  THR A 275     -32.641 -14.265 -13.917  1.00  1.38           C  
ATOM   4241  OG1 THR A 275     -33.261 -15.498 -14.317  1.00  1.38           O  
ATOM   4242  CG2 THR A 275     -32.252 -14.327 -12.446  1.00  1.38           C  
ATOM   4243  H   THR A 275     -33.532 -13.592 -16.238  1.00  1.38           H  
ATOM   4244  HA  THR A 275     -34.509 -13.240 -13.575  1.00  1.38           H  
ATOM   4245  HB  THR A 275     -31.769 -14.121 -14.521  1.00  1.38           H  
ATOM   4246  HG1 THR A 275     -33.293 -15.532 -15.287  1.00  1.38           H  
ATOM   4247 1HG2 THR A 275     -31.559 -15.157 -12.275  1.00  1.38           H  
ATOM   4248 2HG2 THR A 275     -31.775 -13.397 -12.179  1.00  1.38           H  
ATOM   4249 3HG2 THR A 275     -33.145 -14.475 -11.843  1.00  1.38           H  
ATOM   4250  N   ILE A 276     -32.018 -11.285 -14.499  1.00  1.36           N  
ATOM   4251  CA  ILE A 276     -31.304 -10.070 -14.139  1.00  1.36           C  
ATOM   4252  C   ILE A 276     -32.261  -8.891 -14.037  1.00  1.36           C  
ATOM   4253  O   ILE A 276     -32.214  -8.144 -13.064  1.00  1.36           O  
ATOM   4254  CB  ILE A 276     -30.220  -9.718 -15.174  1.00  1.36           C  
ATOM   4255  CG1 ILE A 276     -29.106 -10.766 -15.145  1.00  1.36           C  
ATOM   4256  CG2 ILE A 276     -29.654  -8.347 -14.856  1.00  1.36           C  
ATOM   4257  CD1 ILE A 276     -28.132 -10.690 -16.289  1.00  1.36           C  
ATOM   4258  H   ILE A 276     -31.810 -11.762 -15.386  1.00  1.36           H  
ATOM   4259  HA  ILE A 276     -30.839 -10.215 -13.168  1.00  1.36           H  
ATOM   4260  HB  ILE A 276     -30.658  -9.717 -16.180  1.00  1.36           H  
ATOM   4261 1HG1 ILE A 276     -28.552 -10.664 -14.230  1.00  1.36           H  
ATOM   4262 2HG1 ILE A 276     -29.567 -11.736 -15.160  1.00  1.36           H  
ATOM   4263 1HG2 ILE A 276     -28.891  -8.084 -15.591  1.00  1.36           H  
ATOM   4264 2HG2 ILE A 276     -30.454  -7.604 -14.895  1.00  1.36           H  
ATOM   4265 3HG2 ILE A 276     -29.222  -8.365 -13.864  1.00  1.36           H  
ATOM   4266 1HD1 ILE A 276     -27.391 -11.475 -16.187  1.00  1.36           H  
ATOM   4267 2HD1 ILE A 276     -28.670 -10.813 -17.233  1.00  1.36           H  
ATOM   4268 3HD1 ILE A 276     -27.645  -9.715 -16.284  1.00  1.36           H  
ATOM   4269  N   GLU A 277     -33.142  -8.726 -15.032  1.00  1.35           N  
ATOM   4270  CA  GLU A 277     -34.094  -7.623 -15.007  1.00  1.35           C  
ATOM   4271  C   GLU A 277     -34.965  -7.697 -13.761  1.00  1.35           C  
ATOM   4272  O   GLU A 277     -35.196  -6.691 -13.083  1.00  1.35           O  
ATOM   4273  CB  GLU A 277     -35.006  -7.621 -16.251  1.00  1.35           C  
ATOM   4274  CG  GLU A 277     -35.973  -6.413 -16.302  1.00  1.35           C  
ATOM   4275  CD  GLU A 277     -36.919  -6.363 -17.508  1.00  1.35           C  
ATOM   4276  OE1 GLU A 277     -36.940  -7.276 -18.294  1.00  1.35           O  
ATOM   4277  OE2 GLU A 277     -37.608  -5.370 -17.634  1.00  1.35           O  
ATOM   4278  H   GLU A 277     -33.140  -9.374 -15.820  1.00  1.35           H  
ATOM   4279  HA  GLU A 277     -33.538  -6.681 -14.986  1.00  1.35           H  
ATOM   4280 1HB  GLU A 277     -34.388  -7.616 -17.153  1.00  1.35           H  
ATOM   4281 2HB  GLU A 277     -35.592  -8.542 -16.264  1.00  1.35           H  
ATOM   4282 1HG  GLU A 277     -36.573  -6.445 -15.394  1.00  1.35           H  
ATOM   4283 2HG  GLU A 277     -35.385  -5.495 -16.274  1.00  1.35           H  
ATOM   4284  N   ALA A 278     -35.460  -8.896 -13.441  1.00  1.34           N  
ATOM   4285  CA  ALA A 278     -36.297  -9.047 -12.265  1.00  1.34           C  
ATOM   4286  C   ALA A 278     -35.537  -8.661 -11.006  1.00  1.34           C  
ATOM   4287  O   ALA A 278     -36.077  -7.979 -10.123  1.00  1.34           O  
ATOM   4288  CB  ALA A 278     -36.777 -10.481 -12.163  1.00  1.34           C  
ATOM   4289  H   ALA A 278     -35.264  -9.711 -14.026  1.00  1.34           H  
ATOM   4290  HA  ALA A 278     -37.152  -8.379 -12.368  1.00  1.34           H  
ATOM   4291 1HB  ALA A 278     -37.422 -10.592 -11.293  1.00  1.34           H  
ATOM   4292 2HB  ALA A 278     -37.332 -10.739 -13.066  1.00  1.34           H  
ATOM   4293 3HB  ALA A 278     -35.917 -11.145 -12.067  1.00  1.34           H  
ATOM   4294  N   ALA A 279     -34.272  -9.071 -10.920  1.00  1.34           N  
ATOM   4295  CA  ALA A 279     -33.469  -8.721  -9.765  1.00  1.34           C  
ATOM   4296  C   ALA A 279     -33.254  -7.215  -9.690  1.00  1.34           C  
ATOM   4297  O   ALA A 279     -33.379  -6.619  -8.619  1.00  1.34           O  
ATOM   4298  CB  ALA A 279     -32.154  -9.428  -9.819  1.00  1.34           C  
ATOM   4299  H   ALA A 279     -33.863  -9.652 -11.656  1.00  1.34           H  
ATOM   4300  HA  ALA A 279     -34.004  -9.045  -8.874  1.00  1.34           H  
ATOM   4301 1HB  ALA A 279     -31.596  -9.172  -8.928  1.00  1.34           H  
ATOM   4302 2HB  ALA A 279     -32.307 -10.507  -9.856  1.00  1.34           H  
ATOM   4303 3HB  ALA A 279     -31.600  -9.113 -10.702  1.00  1.34           H  
ATOM   4304  N   GLN A 280     -33.007  -6.585 -10.844  1.00  1.35           N  
ATOM   4305  CA  GLN A 280     -32.786  -5.146 -10.909  1.00  1.35           C  
ATOM   4306  C   GLN A 280     -33.995  -4.420 -10.359  1.00  1.35           C  
ATOM   4307  O   GLN A 280     -33.870  -3.507  -9.534  1.00  1.35           O  
ATOM   4308  CB  GLN A 280     -32.551  -4.696 -12.358  1.00  1.35           C  
ATOM   4309  CG  GLN A 280     -32.286  -3.196 -12.529  1.00  1.35           C  
ATOM   4310  CD  GLN A 280     -32.251  -2.775 -14.000  1.00  1.35           C  
ATOM   4311  OE1 GLN A 280     -32.235  -3.616 -14.899  1.00  1.35           O  
ATOM   4312  NE2 GLN A 280     -32.253  -1.467 -14.246  1.00  1.35           N  
ATOM   4313  H   GLN A 280     -32.924  -7.135 -11.698  1.00  1.35           H  
ATOM   4314  HA  GLN A 280     -31.924  -4.896 -10.297  1.00  1.35           H  
ATOM   4315 1HB  GLN A 280     -31.702  -5.254 -12.770  1.00  1.35           H  
ATOM   4316 2HB  GLN A 280     -33.416  -4.946 -12.961  1.00  1.35           H  
ATOM   4317 1HG  GLN A 280     -33.086  -2.641 -12.040  1.00  1.35           H  
ATOM   4318 2HG  GLN A 280     -31.324  -2.948 -12.078  1.00  1.35           H  
ATOM   4319 1HE2 GLN A 280     -32.248  -1.125 -15.190  1.00  1.35           H  
ATOM   4320 2HE2 GLN A 280     -32.264  -0.815 -13.487  1.00  1.35           H  
ATOM   4321  N   LYS A 281     -35.182  -4.846 -10.802  1.00  1.36           N  
ATOM   4322  CA  LYS A 281     -36.417  -4.248 -10.340  1.00  1.36           C  
ATOM   4323  C   LYS A 281     -36.599  -4.473  -8.851  1.00  1.36           C  
ATOM   4324  O   LYS A 281     -37.020  -3.567  -8.128  1.00  1.36           O  
ATOM   4325  CB  LYS A 281     -37.602  -4.807 -11.125  1.00  1.36           C  
ATOM   4326  CG  LYS A 281     -37.667  -4.319 -12.571  1.00  1.36           C  
ATOM   4327  CD  LYS A 281     -38.818  -4.964 -13.329  1.00  1.36           C  
ATOM   4328  CE  LYS A 281     -38.926  -4.411 -14.749  1.00  1.36           C  
ATOM   4329  NZ  LYS A 281     -39.991  -5.102 -15.540  1.00  1.36           N  
ATOM   4330  H   LYS A 281     -35.215  -5.601 -11.490  1.00  1.36           H  
ATOM   4331  HA  LYS A 281     -36.367  -3.175 -10.517  1.00  1.36           H  
ATOM   4332 1HB  LYS A 281     -37.530  -5.899 -11.148  1.00  1.36           H  
ATOM   4333 2HB  LYS A 281     -38.533  -4.547 -10.628  1.00  1.36           H  
ATOM   4334 1HG  LYS A 281     -37.790  -3.237 -12.579  1.00  1.36           H  
ATOM   4335 2HG  LYS A 281     -36.727  -4.566 -13.071  1.00  1.36           H  
ATOM   4336 1HD  LYS A 281     -38.636  -6.041 -13.385  1.00  1.36           H  
ATOM   4337 2HD  LYS A 281     -39.753  -4.795 -12.801  1.00  1.36           H  
ATOM   4338 1HE  LYS A 281     -39.158  -3.352 -14.699  1.00  1.36           H  
ATOM   4339 2HE  LYS A 281     -37.974  -4.532 -15.254  1.00  1.36           H  
ATOM   4340 1HZ  LYS A 281     -40.028  -4.705 -16.474  1.00  1.36           H  
ATOM   4341 2HZ  LYS A 281     -39.765  -6.085 -15.608  1.00  1.36           H  
ATOM   4342 3HZ  LYS A 281     -40.885  -4.986 -15.088  1.00  1.36           H  
ATOM   4343  N   SER A 282     -36.230  -5.651  -8.356  1.00  1.37           N  
ATOM   4344  CA  SER A 282     -36.388  -5.896  -6.935  1.00  1.37           C  
ATOM   4345  C   SER A 282     -35.511  -4.922  -6.156  1.00  1.37           C  
ATOM   4346  O   SER A 282     -35.990  -4.250  -5.240  1.00  1.37           O  
ATOM   4347  CB  SER A 282     -35.998  -7.326  -6.616  1.00  1.37           C  
ATOM   4348  OG  SER A 282     -36.872  -8.238  -7.242  1.00  1.37           O  
ATOM   4349  H   SER A 282     -35.891  -6.397  -8.969  1.00  1.37           H  
ATOM   4350  HA  SER A 282     -37.428  -5.732  -6.663  1.00  1.37           H  
ATOM   4351 1HB  SER A 282     -34.984  -7.513  -6.951  1.00  1.37           H  
ATOM   4352 2HB  SER A 282     -36.015  -7.481  -5.540  1.00  1.37           H  
ATOM   4353  HG  SER A 282     -36.743  -8.112  -8.210  1.00  1.37           H  
ATOM   4354  N   PHE A 283     -34.264  -4.759  -6.587  1.00  1.37           N  
ATOM   4355  CA  PHE A 283     -33.341  -3.898  -5.863  1.00  1.37           C  
ATOM   4356  C   PHE A 283     -33.767  -2.436  -5.970  1.00  1.37           C  
ATOM   4357  O   PHE A 283     -33.617  -1.660  -5.025  1.00  1.37           O  
ATOM   4358  CB  PHE A 283     -31.916  -4.132  -6.359  1.00  1.37           C  
ATOM   4359  CG  PHE A 283     -31.433  -5.498  -5.939  1.00  1.37           C  
ATOM   4360  CD1 PHE A 283     -30.995  -6.440  -6.857  1.00  1.37           C  
ATOM   4361  CD2 PHE A 283     -31.479  -5.860  -4.613  1.00  1.37           C  
ATOM   4362  CE1 PHE A 283     -30.598  -7.692  -6.436  1.00  1.37           C  
ATOM   4363  CE2 PHE A 283     -31.087  -7.106  -4.196  1.00  1.37           C  
ATOM   4364  CZ  PHE A 283     -30.639  -8.024  -5.112  1.00  1.37           C  
ATOM   4365  H   PHE A 283     -33.936  -5.305  -7.387  1.00  1.37           H  
ATOM   4366  HA  PHE A 283     -33.375  -4.180  -4.813  1.00  1.37           H  
ATOM   4367 1HB  PHE A 283     -31.890  -4.071  -7.451  1.00  1.37           H  
ATOM   4368 2HB  PHE A 283     -31.237  -3.381  -5.955  1.00  1.37           H  
ATOM   4369  HD1 PHE A 283     -30.967  -6.190  -7.919  1.00  1.37           H  
ATOM   4370  HD2 PHE A 283     -31.845  -5.143  -3.895  1.00  1.37           H  
ATOM   4371  HE1 PHE A 283     -30.250  -8.423  -7.152  1.00  1.37           H  
ATOM   4372  HE2 PHE A 283     -31.131  -7.369  -3.140  1.00  1.37           H  
ATOM   4373  HZ  PHE A 283     -30.321  -9.016  -4.796  1.00  1.37           H  
ATOM   4374  N   SER A 284     -34.357  -2.073  -7.108  1.00  1.38           N  
ATOM   4375  CA  SER A 284     -34.860  -0.729  -7.334  1.00  1.38           C  
ATOM   4376  C   SER A 284     -36.027  -0.429  -6.378  1.00  1.38           C  
ATOM   4377  O   SER A 284     -36.164   0.694  -5.888  1.00  1.38           O  
ATOM   4378  CB  SER A 284     -35.307  -0.593  -8.775  1.00  1.38           C  
ATOM   4379  OG  SER A 284     -34.215  -0.749  -9.651  1.00  1.38           O  
ATOM   4380  H   SER A 284     -34.432  -2.748  -7.866  1.00  1.38           H  
ATOM   4381  HA  SER A 284     -34.055  -0.020  -7.138  1.00  1.38           H  
ATOM   4382 1HB  SER A 284     -36.061  -1.339  -8.992  1.00  1.38           H  
ATOM   4383 2HB  SER A 284     -35.761   0.383  -8.923  1.00  1.38           H  
ATOM   4384  HG  SER A 284     -33.920  -1.683  -9.532  1.00  1.38           H  
ATOM   4385  N   ARG A 285     -36.876  -1.448  -6.134  1.00  1.38           N  
ATOM   4386  CA  ARG A 285     -38.040  -1.366  -5.242  1.00  1.38           C  
ATOM   4387  C   ARG A 285     -37.685  -1.417  -3.753  1.00  1.38           C  
ATOM   4388  O   ARG A 285     -38.472  -0.977  -2.914  1.00  1.38           O  
ATOM   4389  CB  ARG A 285     -39.009  -2.509  -5.494  1.00  1.38           C  
ATOM   4390  CG  ARG A 285     -39.794  -2.503  -6.798  1.00  1.38           C  
ATOM   4391  CD  ARG A 285     -40.541  -3.788  -6.913  1.00  1.38           C  
ATOM   4392  NE  ARG A 285     -41.549  -3.924  -5.851  1.00  1.38           N  
ATOM   4393  CZ  ARG A 285     -41.850  -5.088  -5.217  1.00  1.38           C  
ATOM   4394  NH1 ARG A 285     -41.214  -6.194  -5.533  1.00  1.38           N  
ATOM   4395  NH2 ARG A 285     -42.768  -5.115  -4.263  1.00  1.38           N  
ATOM   4396  H   ARG A 285     -36.712  -2.331  -6.614  1.00  1.38           H  
ATOM   4397  HA  ARG A 285     -38.550  -0.425  -5.442  1.00  1.38           H  
ATOM   4398 1HB  ARG A 285     -38.447  -3.442  -5.475  1.00  1.38           H  
ATOM   4399 2HB  ARG A 285     -39.727  -2.553  -4.678  1.00  1.38           H  
ATOM   4400 1HG  ARG A 285     -40.502  -1.677  -6.800  1.00  1.38           H  
ATOM   4401 2HG  ARG A 285     -39.118  -2.407  -7.641  1.00  1.38           H  
ATOM   4402 1HD  ARG A 285     -41.049  -3.825  -7.875  1.00  1.38           H  
ATOM   4403 2HD  ARG A 285     -39.842  -4.621  -6.837  1.00  1.38           H  
ATOM   4404  HE  ARG A 285     -42.055  -3.094  -5.573  1.00  1.38           H  
ATOM   4405 1HH1 ARG A 285     -40.510  -6.189  -6.248  1.00  1.38           H  
ATOM   4406 2HH1 ARG A 285     -41.426  -7.074  -5.018  1.00  1.38           H  
ATOM   4407 1HH2 ARG A 285     -43.257  -4.277  -4.002  1.00  1.38           H  
ATOM   4408 2HH2 ARG A 285     -42.961  -6.004  -3.759  1.00  1.38           H  
ATOM   4409  N   PHE A 286     -36.519  -1.962  -3.420  1.00  1.40           N  
ATOM   4410  CA  PHE A 286     -36.090  -2.060  -2.025  1.00  1.40           C  
ATOM   4411  C   PHE A 286     -35.919  -0.678  -1.431  1.00  1.40           C  
ATOM   4412  O   PHE A 286     -35.622   0.285  -2.142  1.00  1.40           O  
ATOM   4413  CB  PHE A 286     -34.773  -2.822  -1.872  1.00  1.40           C  
ATOM   4414  CG  PHE A 286     -34.872  -4.303  -2.058  1.00  1.40           C  
ATOM   4415  CD1 PHE A 286     -36.009  -4.883  -2.550  1.00  1.40           C  
ATOM   4416  CD2 PHE A 286     -33.807  -5.111  -1.753  1.00  1.40           C  
ATOM   4417  CE1 PHE A 286     -36.078  -6.231  -2.759  1.00  1.40           C  
ATOM   4418  CE2 PHE A 286     -33.863  -6.469  -1.954  1.00  1.40           C  
ATOM   4419  CZ  PHE A 286     -35.002  -7.030  -2.467  1.00  1.40           C  
ATOM   4420  H   PHE A 286     -35.937  -2.358  -4.158  1.00  1.40           H  
ATOM   4421  HA  PHE A 286     -36.861  -2.584  -1.458  1.00  1.40           H  
ATOM   4422 1HB  PHE A 286     -34.057  -2.440  -2.601  1.00  1.40           H  
ATOM   4423 2HB  PHE A 286     -34.363  -2.631  -0.883  1.00  1.40           H  
ATOM   4424  HD1 PHE A 286     -36.865  -4.254  -2.796  1.00  1.40           H  
ATOM   4425  HD2 PHE A 286     -32.921  -4.658  -1.352  1.00  1.40           H  
ATOM   4426  HE1 PHE A 286     -36.994  -6.674  -3.159  1.00  1.40           H  
ATOM   4427  HE2 PHE A 286     -33.014  -7.100  -1.707  1.00  1.40           H  
ATOM   4428  HZ  PHE A 286     -35.067  -8.108  -2.629  1.00  1.40           H  
ATOM   4429  N   ASP A 287     -36.129  -0.571  -0.124  1.00  1.42           N  
ATOM   4430  CA  ASP A 287     -35.949   0.709   0.545  1.00  1.42           C  
ATOM   4431  C   ASP A 287     -34.503   0.992   0.898  1.00  1.42           C  
ATOM   4432  O   ASP A 287     -34.107   2.149   1.035  1.00  1.42           O  
ATOM   4433  CB  ASP A 287     -36.817   0.814   1.784  1.00  1.42           C  
ATOM   4434  CG  ASP A 287     -38.305   0.890   1.455  1.00  1.42           C  
ATOM   4435  OD1 ASP A 287     -38.655   1.466   0.431  1.00  1.42           O  
ATOM   4436  OD2 ASP A 287     -39.088   0.399   2.252  1.00  1.42           O  
ATOM   4437  H   ASP A 287     -36.373  -1.406   0.410  1.00  1.42           H  
ATOM   4438  HA  ASP A 287     -36.276   1.478  -0.136  1.00  1.42           H  
ATOM   4439 1HB  ASP A 287     -36.632  -0.054   2.416  1.00  1.42           H  
ATOM   4440 2HB  ASP A 287     -36.532   1.699   2.351  1.00  1.42           H  
ATOM   4441  N   SER A 288     -33.710  -0.053   1.086  1.00  1.46           N  
ATOM   4442  CA  SER A 288     -32.331   0.196   1.455  1.00  1.46           C  
ATOM   4443  C   SER A 288     -31.625   0.991   0.384  1.00  1.46           C  
ATOM   4444  O   SER A 288     -31.622   0.618  -0.793  1.00  1.46           O  
ATOM   4445  CB  SER A 288     -31.561  -1.083   1.643  1.00  1.46           C  
ATOM   4446  OG  SER A 288     -30.176  -0.813   1.880  1.00  1.46           O  
ATOM   4447  H   SER A 288     -34.062  -0.989   0.963  1.00  1.46           H  
ATOM   4448  HA  SER A 288     -32.318   0.768   2.383  1.00  1.46           H  
ATOM   4449 1HB  SER A 288     -31.974  -1.656   2.467  1.00  1.46           H  
ATOM   4450 2HB  SER A 288     -31.669  -1.681   0.743  1.00  1.46           H  
ATOM   4451  HG  SER A 288     -29.700  -1.571   1.472  1.00  1.46           H  
ATOM   4452  N   GLU A 289     -30.910   2.011   0.818  1.00  1.52           N  
ATOM   4453  CA  GLU A 289     -30.146   2.840  -0.084  1.00  1.52           C  
ATOM   4454  C   GLU A 289     -28.995   2.060  -0.705  1.00  1.52           C  
ATOM   4455  O   GLU A 289     -28.469   2.448  -1.748  1.00  1.52           O  
ATOM   4456  CB  GLU A 289     -29.676   4.101   0.640  1.00  1.52           C  
ATOM   4457  CG  GLU A 289     -30.853   5.029   0.998  1.00  1.52           C  
ATOM   4458  CD  GLU A 289     -30.466   6.309   1.690  1.00  1.52           C  
ATOM   4459  OE1 GLU A 289     -29.311   6.494   1.965  1.00  1.52           O  
ATOM   4460  OE2 GLU A 289     -31.342   7.104   1.950  1.00  1.52           O  
ATOM   4461  H   GLU A 289     -30.942   2.241   1.798  1.00  1.52           H  
ATOM   4462  HA  GLU A 289     -30.808   3.155  -0.889  1.00  1.52           H  
ATOM   4463 1HB  GLU A 289     -29.158   3.824   1.564  1.00  1.52           H  
ATOM   4464 2HB  GLU A 289     -28.973   4.649   0.014  1.00  1.52           H  
ATOM   4465 1HG  GLU A 289     -31.386   5.274   0.079  1.00  1.52           H  
ATOM   4466 2HG  GLU A 289     -31.541   4.473   1.638  1.00  1.52           H  
ATOM   4467  N   GLY A 290     -28.567   0.975  -0.050  1.00  1.56           N  
ATOM   4468  CA  GLY A 290     -27.472   0.171  -0.568  1.00  1.56           C  
ATOM   4469  C   GLY A 290     -27.889  -0.431  -1.900  1.00  1.56           C  
ATOM   4470  O   GLY A 290     -27.188  -0.313  -2.911  1.00  1.56           O  
ATOM   4471  H   GLY A 290     -29.063   0.648   0.779  1.00  1.56           H  
ATOM   4472 1HA  GLY A 290     -26.585   0.790  -0.698  1.00  1.56           H  
ATOM   4473 2HA  GLY A 290     -27.228  -0.621   0.139  1.00  1.56           H  
ATOM   4474  N   GLN A 291     -29.033  -1.106  -1.876  1.00  1.60           N  
ATOM   4475  CA  GLN A 291     -29.576  -1.780  -3.040  1.00  1.60           C  
ATOM   4476  C   GLN A 291     -30.064  -0.807  -4.101  1.00  1.60           C  
ATOM   4477  O   GLN A 291     -29.854  -1.030  -5.300  1.00  1.60           O  
ATOM   4478  CB  GLN A 291     -30.678  -2.723  -2.589  1.00  1.60           C  
ATOM   4479  CG  GLN A 291     -30.124  -3.935  -1.829  1.00  1.60           C  
ATOM   4480  CD  GLN A 291     -29.755  -3.681  -0.354  1.00  1.60           C  
ATOM   4481  OE1 GLN A 291     -29.293  -2.602   0.059  1.00  1.60           O  
ATOM   4482  NE2 GLN A 291     -29.958  -4.713   0.457  1.00  1.60           N  
ATOM   4483  H   GLN A 291     -29.551  -1.136  -1.012  1.00  1.60           H  
ATOM   4484  HA  GLN A 291     -28.783  -2.381  -3.482  1.00  1.60           H  
ATOM   4485 1HB  GLN A 291     -31.366  -2.186  -1.931  1.00  1.60           H  
ATOM   4486 2HB  GLN A 291     -31.249  -3.051  -3.446  1.00  1.60           H  
ATOM   4487 1HG  GLN A 291     -30.811  -4.760  -1.871  1.00  1.60           H  
ATOM   4488 2HG  GLN A 291     -29.215  -4.205  -2.337  1.00  1.60           H  
ATOM   4489 1HE2 GLN A 291     -29.734  -4.644   1.430  1.00  1.60           H  
ATOM   4490 2HE2 GLN A 291     -30.320  -5.571   0.093  1.00  1.60           H  
ATOM   4491  N   ARG A 292     -30.657   0.314  -3.673  1.00  1.62           N  
ATOM   4492  CA  ARG A 292     -31.113   1.279  -4.656  1.00  1.62           C  
ATOM   4493  C   ARG A 292     -29.898   1.858  -5.380  1.00  1.62           C  
ATOM   4494  O   ARG A 292     -29.897   1.979  -6.611  1.00  1.62           O  
ATOM   4495  CB  ARG A 292     -31.877   2.422  -3.996  1.00  1.62           C  
ATOM   4496  CG  ARG A 292     -33.257   2.085  -3.408  1.00  1.62           C  
ATOM   4497  CD  ARG A 292     -33.840   3.298  -2.745  1.00  1.62           C  
ATOM   4498  NE  ARG A 292     -35.149   3.070  -2.135  1.00  1.62           N  
ATOM   4499  CZ  ARG A 292     -35.884   4.063  -1.561  1.00  1.62           C  
ATOM   4500  NH1 ARG A 292     -35.398   5.287  -1.574  1.00  1.62           N  
ATOM   4501  NH2 ARG A 292     -37.075   3.853  -0.985  1.00  1.62           N  
ATOM   4502  H   ARG A 292     -30.833   0.472  -2.678  1.00  1.62           H  
ATOM   4503  HA  ARG A 292     -31.763   0.776  -5.373  1.00  1.62           H  
ATOM   4504 1HB  ARG A 292     -31.277   2.829  -3.188  1.00  1.62           H  
ATOM   4505 2HB  ARG A 292     -32.025   3.217  -4.722  1.00  1.62           H  
ATOM   4506 1HG  ARG A 292     -33.939   1.753  -4.199  1.00  1.62           H  
ATOM   4507 2HG  ARG A 292     -33.164   1.296  -2.662  1.00  1.62           H  
ATOM   4508 1HD  ARG A 292     -33.159   3.622  -1.955  1.00  1.62           H  
ATOM   4509 2HD  ARG A 292     -33.944   4.091  -3.480  1.00  1.62           H  
ATOM   4510  HE  ARG A 292     -35.503   2.101  -2.120  1.00  1.62           H  
ATOM   4511 1HH1 ARG A 292     -34.498   5.467  -1.999  1.00  1.62           H  
ATOM   4512 2HH1 ARG A 292     -35.917   6.041  -1.154  1.00  1.62           H  
ATOM   4513 1HH2 ARG A 292     -37.515   2.914  -0.919  1.00  1.62           H  
ATOM   4514 2HH2 ARG A 292     -37.567   4.627  -0.577  1.00  1.62           H  
ATOM   4515  N   ARG A 293     -28.835   2.170  -4.616  1.00  1.63           N  
ATOM   4516  CA  ARG A 293     -27.625   2.710  -5.207  1.00  1.63           C  
ATOM   4517  C   ARG A 293     -27.024   1.740  -6.187  1.00  1.63           C  
ATOM   4518  O   ARG A 293     -26.676   2.138  -7.293  1.00  1.63           O  
ATOM   4519  CB  ARG A 293     -26.579   3.052  -4.165  1.00  1.63           C  
ATOM   4520  CG  ARG A 293     -25.296   3.640  -4.755  1.00  1.63           C  
ATOM   4521  CD  ARG A 293     -24.294   3.981  -3.708  1.00  1.63           C  
ATOM   4522  NE  ARG A 293     -23.100   4.590  -4.283  1.00  1.63           N  
ATOM   4523  CZ  ARG A 293     -22.043   3.906  -4.759  1.00  1.63           C  
ATOM   4524  NH1 ARG A 293     -22.038   2.595  -4.721  1.00  1.63           N  
ATOM   4525  NH2 ARG A 293     -21.017   4.560  -5.272  1.00  1.63           N  
ATOM   4526  H   ARG A 293     -28.859   2.061  -3.603  1.00  1.63           H  
ATOM   4527  HA  ARG A 293     -27.882   3.625  -5.738  1.00  1.63           H  
ATOM   4528 1HB  ARG A 293     -26.987   3.772  -3.460  1.00  1.63           H  
ATOM   4529 2HB  ARG A 293     -26.316   2.155  -3.600  1.00  1.63           H  
ATOM   4530 1HG  ARG A 293     -24.848   2.908  -5.430  1.00  1.63           H  
ATOM   4531 2HG  ARG A 293     -25.536   4.546  -5.311  1.00  1.63           H  
ATOM   4532 1HD  ARG A 293     -24.729   4.685  -3.000  1.00  1.63           H  
ATOM   4533 2HD  ARG A 293     -23.994   3.073  -3.178  1.00  1.63           H  
ATOM   4534  HE  ARG A 293     -23.065   5.598  -4.330  1.00  1.63           H  
ATOM   4535 1HH1 ARG A 293     -22.825   2.101  -4.316  1.00  1.63           H  
ATOM   4536 2HH1 ARG A 293     -21.251   2.082  -5.072  1.00  1.63           H  
ATOM   4537 1HH2 ARG A 293     -21.028   5.570  -5.300  1.00  1.63           H  
ATOM   4538 2HH2 ARG A 293     -20.229   4.053  -5.636  1.00  1.63           H  
ATOM   4539  N   MET A 294     -26.928   0.459  -5.803  1.00  1.62           N  
ATOM   4540  CA  MET A 294     -26.353  -0.532  -6.700  1.00  1.62           C  
ATOM   4541  C   MET A 294     -27.080  -0.562  -8.025  1.00  1.62           C  
ATOM   4542  O   MET A 294     -26.462  -0.524  -9.086  1.00  1.62           O  
ATOM   4543  CB  MET A 294     -26.423  -1.916  -6.089  1.00  1.62           C  
ATOM   4544  CG  MET A 294     -25.909  -3.010  -7.004  1.00  1.62           C  
ATOM   4545  SD  MET A 294     -26.223  -4.619  -6.335  1.00  1.62           S  
ATOM   4546  CE  MET A 294     -28.018  -4.639  -6.431  1.00  1.62           C  
ATOM   4547  H   MET A 294     -27.229   0.174  -4.866  1.00  1.62           H  
ATOM   4548  HA  MET A 294     -25.316  -0.268  -6.883  1.00  1.62           H  
ATOM   4549 1HB  MET A 294     -25.846  -1.938  -5.165  1.00  1.62           H  
ATOM   4550 2HB  MET A 294     -27.458  -2.146  -5.829  1.00  1.62           H  
ATOM   4551 1HG  MET A 294     -26.396  -2.937  -7.975  1.00  1.62           H  
ATOM   4552 2HG  MET A 294     -24.833  -2.900  -7.149  1.00  1.62           H  
ATOM   4553 1HE  MET A 294     -28.382  -5.589  -6.055  1.00  1.62           H  
ATOM   4554 2HE  MET A 294     -28.428  -3.827  -5.823  1.00  1.62           H  
ATOM   4555 3HE  MET A 294     -28.337  -4.509  -7.463  1.00  1.62           H  
ATOM   4556  N   ALA A 295     -28.409  -0.608  -7.977  1.00  1.61           N  
ATOM   4557  CA  ALA A 295     -29.201  -0.638  -9.198  1.00  1.61           C  
ATOM   4558  C   ALA A 295     -28.909   0.608 -10.043  1.00  1.61           C  
ATOM   4559  O   ALA A 295     -28.837   0.551 -11.270  1.00  1.61           O  
ATOM   4560  CB  ALA A 295     -30.681  -0.726  -8.852  1.00  1.61           C  
ATOM   4561  H   ALA A 295     -28.882  -0.631  -7.071  1.00  1.61           H  
ATOM   4562  HA  ALA A 295     -28.916  -1.517  -9.771  1.00  1.61           H  
ATOM   4563 1HB  ALA A 295     -31.276  -0.766  -9.765  1.00  1.61           H  
ATOM   4564 2HB  ALA A 295     -30.870  -1.619  -8.256  1.00  1.61           H  
ATOM   4565 3HB  ALA A 295     -30.966   0.156  -8.274  1.00  1.61           H  
ATOM   4566  N   ALA A 296     -28.657   1.731  -9.376  1.00  1.59           N  
ATOM   4567  CA  ALA A 296     -28.401   3.003 -10.033  1.00  1.59           C  
ATOM   4568  C   ALA A 296     -26.983   3.126 -10.600  1.00  1.59           C  
ATOM   4569  O   ALA A 296     -26.650   4.146 -11.208  1.00  1.59           O  
ATOM   4570  CB  ALA A 296     -28.638   4.136  -9.053  1.00  1.59           C  
ATOM   4571  H   ALA A 296     -28.720   1.722  -8.356  1.00  1.59           H  
ATOM   4572  HA  ALA A 296     -29.103   3.093 -10.860  1.00  1.59           H  
ATOM   4573 1HB  ALA A 296     -28.490   5.090  -9.555  1.00  1.59           H  
ATOM   4574 2HB  ALA A 296     -29.656   4.075  -8.667  1.00  1.59           H  
ATOM   4575 3HB  ALA A 296     -27.937   4.048  -8.232  1.00  1.59           H  
ATOM   4576  N   LEU A 297     -26.138   2.108 -10.417  1.00  1.56           N  
ATOM   4577  CA  LEU A 297     -24.777   2.166 -10.934  1.00  1.56           C  
ATOM   4578  C   LEU A 297     -24.711   1.678 -12.383  1.00  1.56           C  
ATOM   4579  O   LEU A 297     -23.647   1.712 -12.999  1.00  1.56           O  
ATOM   4580  CB  LEU A 297     -23.822   1.282 -10.103  1.00  1.56           C  
ATOM   4581  CG  LEU A 297     -23.637   1.642  -8.624  1.00  1.56           C  
ATOM   4582  CD1 LEU A 297     -22.719   0.607  -7.967  1.00  1.56           C  
ATOM   4583  CD2 LEU A 297     -23.093   3.042  -8.488  1.00  1.56           C  
ATOM   4584  H   LEU A 297     -26.435   1.272  -9.913  1.00  1.56           H  
ATOM   4585  HA  LEU A 297     -24.435   3.199 -10.897  1.00  1.56           H  
ATOM   4586 1HB  LEU A 297     -24.213   0.269 -10.125  1.00  1.56           H  
ATOM   4587 2HB  LEU A 297     -22.842   1.281 -10.577  1.00  1.56           H  
ATOM   4588  HG  LEU A 297     -24.581   1.590  -8.140  1.00  1.56           H  
ATOM   4589 1HD1 LEU A 297     -22.605   0.833  -6.914  1.00  1.56           H  
ATOM   4590 2HD1 LEU A 297     -23.151  -0.389  -8.079  1.00  1.56           H  
ATOM   4591 3HD1 LEU A 297     -21.754   0.639  -8.449  1.00  1.56           H  
ATOM   4592 1HD2 LEU A 297     -22.988   3.284  -7.438  1.00  1.56           H  
ATOM   4593 2HD2 LEU A 297     -22.123   3.107  -8.977  1.00  1.56           H  
ATOM   4594 3HD2 LEU A 297     -23.787   3.744  -8.954  1.00  1.56           H  
ATOM   4595  N   HIS A 298     -25.835   1.208 -12.927  1.00  1.54           N  
ATOM   4596  CA  HIS A 298     -25.837   0.633 -14.272  1.00  1.54           C  
ATOM   4597  C   HIS A 298     -27.207   0.626 -14.956  1.00  1.54           C  
ATOM   4598  O   HIS A 298     -28.217   1.010 -14.377  1.00  1.54           O  
ATOM   4599  CB  HIS A 298     -25.288  -0.781 -14.186  1.00  1.54           C  
ATOM   4600  CG  HIS A 298     -26.052  -1.553 -13.223  1.00  1.54           C  
ATOM   4601  ND1 HIS A 298     -27.271  -2.096 -13.509  1.00  1.54           N  
ATOM   4602  CD2 HIS A 298     -25.776  -1.875 -11.939  1.00  1.54           C  
ATOM   4603  CE1 HIS A 298     -27.728  -2.712 -12.435  1.00  1.54           C  
ATOM   4604  NE2 HIS A 298     -26.824  -2.593 -11.470  1.00  1.54           N  
ATOM   4605  H   HIS A 298     -26.704   1.205 -12.383  1.00  1.54           H  
ATOM   4606  HA  HIS A 298     -25.166   1.213 -14.905  1.00  1.54           H  
ATOM   4607 1HB  HIS A 298     -25.346  -1.275 -15.158  1.00  1.54           H  
ATOM   4608 2HB  HIS A 298     -24.241  -0.769 -13.881  1.00  1.54           H  
ATOM   4609  HD2 HIS A 298     -24.879  -1.603 -11.383  1.00  1.54           H  
ATOM   4610  HE1 HIS A 298     -28.681  -3.228 -12.363  1.00  1.54           H  
ATOM   4611  HE2 HIS A 298     -26.872  -2.950 -10.528  1.00  1.54           H  
ATOM   4612  N   ASP A 299     -27.235   0.195 -16.220  1.00  1.51           N  
ATOM   4613  CA  ASP A 299     -28.488   0.096 -16.974  1.00  1.51           C  
ATOM   4614  C   ASP A 299     -29.128  -1.295 -16.964  1.00  1.51           C  
ATOM   4615  O   ASP A 299     -29.985  -1.581 -17.800  1.00  1.51           O  
ATOM   4616  CB  ASP A 299     -28.296   0.519 -18.433  1.00  1.51           C  
ATOM   4617  CG  ASP A 299     -27.333  -0.378 -19.258  1.00  1.51           C  
ATOM   4618  OD1 ASP A 299     -26.746  -1.321 -18.734  1.00  1.51           O  
ATOM   4619  OD2 ASP A 299     -27.206  -0.114 -20.443  1.00  1.51           O  
ATOM   4620  H   ASP A 299     -26.372  -0.086 -16.659  1.00  1.51           H  
ATOM   4621  HA  ASP A 299     -29.201   0.786 -16.520  1.00  1.51           H  
ATOM   4622 1HB  ASP A 299     -29.267   0.519 -18.928  1.00  1.51           H  
ATOM   4623 2HB  ASP A 299     -27.923   1.544 -18.461  1.00  1.51           H  
ATOM   4624  N   GLY A 300     -28.662  -2.192 -16.098  1.00  1.48           N  
ATOM   4625  CA  GLY A 300     -29.211  -3.538 -16.040  1.00  1.48           C  
ATOM   4626  C   GLY A 300     -28.525  -4.562 -16.948  1.00  1.48           C  
ATOM   4627  O   GLY A 300     -28.754  -5.763 -16.795  1.00  1.48           O  
ATOM   4628  H   GLY A 300     -27.970  -1.943 -15.393  1.00  1.48           H  
ATOM   4629 1HA  GLY A 300     -29.181  -3.888 -15.008  1.00  1.48           H  
ATOM   4630 2HA  GLY A 300     -30.260  -3.489 -16.317  1.00  1.48           H  
ATOM   4631  N   ARG A 301     -27.680  -4.129 -17.890  1.00  1.43           N  
ATOM   4632  CA  ARG A 301     -27.046  -5.119 -18.753  1.00  1.43           C  
ATOM   4633  C   ARG A 301     -25.830  -5.728 -18.073  1.00  1.43           C  
ATOM   4634  O   ARG A 301     -25.016  -5.029 -17.469  1.00  1.43           O  
ATOM   4635  CB  ARG A 301     -26.706  -4.539 -20.116  1.00  1.43           C  
ATOM   4636  CG  ARG A 301     -27.951  -4.207 -20.969  1.00  1.43           C  
ATOM   4637  CD  ARG A 301     -27.617  -3.682 -22.341  1.00  1.43           C  
ATOM   4638  NE  ARG A 301     -27.069  -2.337 -22.324  1.00  1.43           N  
ATOM   4639  CZ  ARG A 301     -26.499  -1.719 -23.364  1.00  1.43           C  
ATOM   4640  NH1 ARG A 301     -26.361  -2.317 -24.534  1.00  1.43           N  
ATOM   4641  NH2 ARG A 301     -26.087  -0.491 -23.172  1.00  1.43           N  
ATOM   4642  H   ARG A 301     -27.482  -3.125 -18.029  1.00  1.43           H  
ATOM   4643  HA  ARG A 301     -27.765  -5.919 -18.930  1.00  1.43           H  
ATOM   4644 1HB  ARG A 301     -26.148  -3.613 -19.981  1.00  1.43           H  
ATOM   4645 2HB  ARG A 301     -26.077  -5.234 -20.670  1.00  1.43           H  
ATOM   4646 1HG  ARG A 301     -28.563  -5.099 -21.078  1.00  1.43           H  
ATOM   4647 2HG  ARG A 301     -28.526  -3.432 -20.448  1.00  1.43           H  
ATOM   4648 1HD  ARG A 301     -26.881  -4.338 -22.800  1.00  1.43           H  
ATOM   4649 2HD  ARG A 301     -28.519  -3.671 -22.951  1.00  1.43           H  
ATOM   4650  HE  ARG A 301     -27.141  -1.773 -21.461  1.00  1.43           H  
ATOM   4651 1HH1 ARG A 301     -26.690  -3.263 -24.658  1.00  1.43           H  
ATOM   4652 2HH1 ARG A 301     -25.930  -1.826 -25.303  1.00  1.43           H  
ATOM   4653 1HH2 ARG A 301     -26.247  -0.085 -22.231  1.00  1.43           H  
ATOM   4654 2HH2 ARG A 301     -25.654   0.036 -23.912  1.00  1.43           H  
ATOM   4655  N   ARG A 302     -25.669  -7.041 -18.226  1.00  1.37           N  
ATOM   4656  CA  ARG A 302     -24.581  -7.772 -17.569  1.00  1.37           C  
ATOM   4657  C   ARG A 302     -23.164  -7.311 -17.917  1.00  1.37           C  
ATOM   4658  O   ARG A 302     -22.235  -7.504 -17.132  1.00  1.37           O  
ATOM   4659  CB  ARG A 302     -24.690  -9.254 -17.886  1.00  1.37           C  
ATOM   4660  CG  ARG A 302     -24.367  -9.659 -19.321  1.00  1.37           C  
ATOM   4661  CD  ARG A 302     -24.636 -11.099 -19.524  1.00  1.37           C  
ATOM   4662  NE  ARG A 302     -26.064 -11.381 -19.558  1.00  1.37           N  
ATOM   4663  CZ  ARG A 302     -26.632 -12.494 -19.082  1.00  1.37           C  
ATOM   4664  NH1 ARG A 302     -25.930 -13.419 -18.510  1.00  1.37           N  
ATOM   4665  NH2 ARG A 302     -27.915 -12.671 -19.175  1.00  1.37           N  
ATOM   4666  H   ARG A 302     -26.356  -7.558 -18.759  1.00  1.37           H  
ATOM   4667  HA  ARG A 302     -24.719  -7.660 -16.502  1.00  1.37           H  
ATOM   4668 1HB  ARG A 302     -24.012  -9.804 -17.241  1.00  1.37           H  
ATOM   4669 2HB  ARG A 302     -25.696  -9.596 -17.671  1.00  1.37           H  
ATOM   4670 1HG  ARG A 302     -24.972  -9.084 -20.020  1.00  1.37           H  
ATOM   4671 2HG  ARG A 302     -23.306  -9.481 -19.525  1.00  1.37           H  
ATOM   4672 1HD  ARG A 302     -24.201 -11.416 -20.473  1.00  1.37           H  
ATOM   4673 2HD  ARG A 302     -24.190 -11.673 -18.710  1.00  1.37           H  
ATOM   4674  HE  ARG A 302     -26.683 -10.703 -19.998  1.00  1.37           H  
ATOM   4675 1HH1 ARG A 302     -24.933 -13.314 -18.429  1.00  1.37           H  
ATOM   4676 2HH1 ARG A 302     -26.442 -14.244 -18.153  1.00  1.37           H  
ATOM   4677 1HH2 ARG A 302     -28.510 -11.962 -19.635  1.00  1.37           H  
ATOM   4678 2HH2 ARG A 302     -28.305 -13.529 -18.781  1.00  1.37           H  
ATOM   4679  N   ASP A 303     -22.998  -6.670 -19.066  1.00  1.30           N  
ATOM   4680  CA  ASP A 303     -21.684  -6.222 -19.503  1.00  1.30           C  
ATOM   4681  C   ASP A 303     -21.290  -4.866 -18.916  1.00  1.30           C  
ATOM   4682  O   ASP A 303     -20.148  -4.429 -19.066  1.00  1.30           O  
ATOM   4683  CB  ASP A 303     -21.656  -6.144 -21.026  1.00  1.30           C  
ATOM   4684  CG  ASP A 303     -21.775  -7.516 -21.688  1.00  1.30           C  
ATOM   4685  OD1 ASP A 303     -21.428  -8.501 -21.072  1.00  1.30           O  
ATOM   4686  OD2 ASP A 303     -22.236  -7.567 -22.797  1.00  1.30           O  
ATOM   4687  H   ASP A 303     -23.799  -6.511 -19.656  1.00  1.30           H  
ATOM   4688  HA  ASP A 303     -20.948  -6.958 -19.178  1.00  1.30           H  
ATOM   4689 1HB  ASP A 303     -22.474  -5.511 -21.371  1.00  1.30           H  
ATOM   4690 2HB  ASP A 303     -20.724  -5.677 -21.348  1.00  1.30           H  
ATOM   4691  N   ASN A 304     -22.240  -4.189 -18.266  1.00  1.23           N  
ATOM   4692  CA  ASN A 304     -22.015  -2.858 -17.716  1.00  1.23           C  
ATOM   4693  C   ASN A 304     -22.006  -2.859 -16.199  1.00  1.23           C  
ATOM   4694  O   ASN A 304     -22.292  -1.840 -15.575  1.00  1.23           O  
ATOM   4695  CB  ASN A 304     -23.066  -1.888 -18.205  1.00  1.23           C  
ATOM   4696  CG  ASN A 304     -22.994  -1.650 -19.670  1.00  1.23           C  
ATOM   4697  OD1 ASN A 304     -21.913  -1.542 -20.266  1.00  1.23           O  
ATOM   4698  ND2 ASN A 304     -24.136  -1.536 -20.269  1.00  1.23           N  
ATOM   4699  H   ASN A 304     -23.165  -4.603 -18.128  1.00  1.23           H  
ATOM   4700  HA  ASN A 304     -21.037  -2.507 -18.044  1.00  1.23           H  
ATOM   4701 1HB  ASN A 304     -24.062  -2.282 -17.966  1.00  1.23           H  
ATOM   4702 2HB  ASN A 304     -22.959  -0.937 -17.687  1.00  1.23           H  
ATOM   4703 1HD2 ASN A 304     -24.168  -1.353 -21.247  1.00  1.23           H  
ATOM   4704 2HD2 ASN A 304     -25.005  -1.589 -19.720  1.00  1.23           H  
ATOM   4705  N   LEU A 305     -21.701  -3.995 -15.594  1.00  1.16           N  
ATOM   4706  CA  LEU A 305     -21.760  -4.061 -14.144  1.00  1.16           C  
ATOM   4707  C   LEU A 305     -20.419  -3.784 -13.463  1.00  1.16           C  
ATOM   4708  O   LEU A 305     -20.287  -3.870 -12.243  1.00  1.16           O  
ATOM   4709  CB  LEU A 305     -22.361  -5.404 -13.757  1.00  1.16           C  
ATOM   4710  CG  LEU A 305     -23.760  -5.574 -14.341  1.00  1.16           C  
ATOM   4711  CD1 LEU A 305     -24.338  -6.849 -13.948  1.00  1.16           C  
ATOM   4712  CD2 LEU A 305     -24.621  -4.470 -13.916  1.00  1.16           C  
ATOM   4713  H   LEU A 305     -21.458  -4.813 -16.139  1.00  1.16           H  
ATOM   4714  HA  LEU A 305     -22.455  -3.295 -13.806  1.00  1.16           H  
ATOM   4715 1HB  LEU A 305     -21.738  -6.199 -14.153  1.00  1.16           H  
ATOM   4716 2HB  LEU A 305     -22.408  -5.502 -12.699  1.00  1.16           H  
ATOM   4717  HG  LEU A 305     -23.679  -5.564 -15.426  1.00  1.16           H  
ATOM   4718 1HD1 LEU A 305     -25.314  -6.938 -14.409  1.00  1.16           H  
ATOM   4719 2HD1 LEU A 305     -23.699  -7.667 -14.276  1.00  1.16           H  
ATOM   4720 3HD1 LEU A 305     -24.441  -6.850 -12.870  1.00  1.16           H  
ATOM   4721 1HD2 LEU A 305     -25.606  -4.591 -14.374  1.00  1.16           H  
ATOM   4722 2HD2 LEU A 305     -24.716  -4.476 -12.832  1.00  1.16           H  
ATOM   4723 3HD2 LEU A 305     -24.189  -3.533 -14.242  1.00  1.16           H  
ATOM   4724  N   GLU A 306     -19.395  -3.472 -14.243  1.00  1.09           N  
ATOM   4725  CA  GLU A 306     -18.121  -3.092 -13.636  1.00  1.09           C  
ATOM   4726  C   GLU A 306     -18.364  -1.809 -12.832  1.00  1.09           C  
ATOM   4727  O   GLU A 306     -18.964  -0.867 -13.348  1.00  1.09           O  
ATOM   4728  CB  GLU A 306     -17.044  -2.873 -14.706  1.00  1.09           C  
ATOM   4729  CG  GLU A 306     -15.647  -2.520 -14.156  1.00  1.09           C  
ATOM   4730  CD  GLU A 306     -14.600  -2.364 -15.253  1.00  1.09           C  
ATOM   4731  OE1 GLU A 306     -14.892  -2.695 -16.379  1.00  1.09           O  
ATOM   4732  OE2 GLU A 306     -13.526  -1.889 -14.966  1.00  1.09           O  
ATOM   4733  H   GLU A 306     -19.517  -3.442 -15.246  1.00  1.09           H  
ATOM   4734  HA  GLU A 306     -17.790  -3.873 -12.949  1.00  1.09           H  
ATOM   4735 1HB  GLU A 306     -16.946  -3.776 -15.308  1.00  1.09           H  
ATOM   4736 2HB  GLU A 306     -17.355  -2.068 -15.372  1.00  1.09           H  
ATOM   4737 1HG  GLU A 306     -15.711  -1.584 -13.597  1.00  1.09           H  
ATOM   4738 2HG  GLU A 306     -15.330  -3.299 -13.458  1.00  1.09           H  
ATOM   4739  N   ILE A 307     -17.900  -1.765 -11.591  1.00  1.02           N  
ATOM   4740  CA  ILE A 307     -18.061  -0.594 -10.731  1.00  1.02           C  
ATOM   4741  C   ILE A 307     -16.750   0.188 -10.668  1.00  1.02           C  
ATOM   4742  O   ILE A 307     -16.720   1.417 -10.775  1.00  1.02           O  
ATOM   4743  CB  ILE A 307     -18.483  -1.009  -9.320  1.00  1.02           C  
ATOM   4744  CG1 ILE A 307     -19.823  -1.712  -9.334  1.00  1.02           C  
ATOM   4745  CG2 ILE A 307     -18.571   0.200  -8.467  1.00  1.02           C  
ATOM   4746  CD1 ILE A 307     -20.157  -2.351  -8.009  1.00  1.02           C  
ATOM   4747  H   ILE A 307     -17.415  -2.568 -11.213  1.00  1.02           H  
ATOM   4748  HA  ILE A 307     -18.831   0.053 -11.150  1.00  1.02           H  
ATOM   4749  HB  ILE A 307     -17.761  -1.682  -8.919  1.00  1.02           H  
ATOM   4750 1HG1 ILE A 307     -20.589  -0.990  -9.585  1.00  1.02           H  
ATOM   4751 2HG1 ILE A 307     -19.821  -2.482 -10.100  1.00  1.02           H  
ATOM   4752 1HG2 ILE A 307     -18.857  -0.085  -7.462  1.00  1.02           H  
ATOM   4753 2HG2 ILE A 307     -17.605   0.674  -8.462  1.00  1.02           H  
ATOM   4754 3HG2 ILE A 307     -19.311   0.885  -8.876  1.00  1.02           H  
ATOM   4755 1HD1 ILE A 307     -21.118  -2.824  -8.054  1.00  1.02           H  
ATOM   4756 2HD1 ILE A 307     -19.418  -3.097  -7.773  1.00  1.02           H  
ATOM   4757 3HD1 ILE A 307     -20.173  -1.592  -7.232  1.00  1.02           H  
ATOM   4758  N   ALA A 308     -15.670  -0.555 -10.464  1.00  0.97           N  
ATOM   4759  CA  ALA A 308     -14.320  -0.026 -10.332  1.00  0.97           C  
ATOM   4760  C   ALA A 308     -13.387  -1.128 -10.868  1.00  0.97           C  
ATOM   4761  O   ALA A 308     -13.840  -2.260 -11.034  1.00  0.97           O  
ATOM   4762  CB  ALA A 308     -14.053   0.392  -8.873  1.00  0.97           C  
ATOM   4763  H   ALA A 308     -15.813  -1.560 -10.387  1.00  0.97           H  
ATOM   4764  HA  ALA A 308     -14.230   0.847 -10.979  1.00  0.97           H  
ATOM   4765 1HB  ALA A 308     -13.084   0.811  -8.739  1.00  0.97           H  
ATOM   4766 2HB  ALA A 308     -14.789   1.147  -8.590  1.00  0.97           H  
ATOM   4767 3HB  ALA A 308     -14.140  -0.431  -8.220  1.00  0.97           H  
ATOM   4768  N   PRO A 309     -12.093  -0.868 -11.157  1.00  0.94           N  
ATOM   4769  CA  PRO A 309     -11.168  -1.837 -11.737  1.00  0.94           C  
ATOM   4770  C   PRO A 309     -11.209  -3.200 -11.049  1.00  0.94           C  
ATOM   4771  O   PRO A 309     -10.989  -4.220 -11.702  1.00  0.94           O  
ATOM   4772  CB  PRO A 309      -9.819  -1.140 -11.550  1.00  0.94           C  
ATOM   4773  CG  PRO A 309     -10.161   0.340 -11.620  1.00  0.94           C  
ATOM   4774  CD  PRO A 309     -11.481   0.457 -10.894  1.00  0.94           C  
ATOM   4775  HA  PRO A 309     -11.402  -1.948 -12.806  1.00  0.94           H  
ATOM   4776 1HB  PRO A 309      -9.371  -1.447 -10.602  1.00  0.94           H  
ATOM   4777 2HB  PRO A 309      -9.129  -1.456 -12.345  1.00  0.94           H  
ATOM   4778 1HG  PRO A 309      -9.363   0.940 -11.157  1.00  0.94           H  
ATOM   4779 2HG  PRO A 309     -10.229   0.662 -12.672  1.00  0.94           H  
ATOM   4780 1HD  PRO A 309     -11.262   0.591  -9.835  1.00  0.94           H  
ATOM   4781 2HD  PRO A 309     -12.072   1.277 -11.318  1.00  0.94           H  
ATOM   4782  N   ASN A 310     -11.475  -3.228  -9.741  1.00  0.93           N  
ATOM   4783  CA  ASN A 310     -11.581  -4.490  -9.030  1.00  0.93           C  
ATOM   4784  C   ASN A 310     -12.845  -4.471  -8.181  1.00  0.93           C  
ATOM   4785  O   ASN A 310     -12.819  -4.840  -7.010  1.00  0.93           O  
ATOM   4786  CB  ASN A 310     -10.387  -4.708  -8.133  1.00  0.93           C  
ATOM   4787  CG  ASN A 310      -9.107  -4.796  -8.854  1.00  0.93           C  
ATOM   4788  OD1 ASN A 310      -8.277  -3.868  -8.742  1.00  0.93           O  
ATOM   4789  ND2 ASN A 310      -8.912  -5.875  -9.576  1.00  0.93           N  
ATOM   4790  H   ASN A 310     -11.642  -2.370  -9.239  1.00  0.93           H  
ATOM   4791  HA  ASN A 310     -11.669  -5.311  -9.744  1.00  0.93           H  
ATOM   4792 1HB  ASN A 310     -10.350  -3.900  -7.443  1.00  0.93           H  
ATOM   4793 2HB  ASN A 310     -10.519  -5.622  -7.573  1.00  0.93           H  
ATOM   4794 1HD2 ASN A 310      -8.067  -5.989 -10.093  1.00  0.93           H  
ATOM   4795 2HD2 ASN A 310      -9.626  -6.609  -9.603  1.00  0.93           H  
ATOM   4796  N   LEU A 311     -13.959  -4.076  -8.781  1.00  0.94           N  
ATOM   4797  CA  LEU A 311     -15.228  -4.075  -8.065  1.00  0.94           C  
ATOM   4798  C   LEU A 311     -16.343  -4.237  -9.099  1.00  0.94           C  
ATOM   4799  O   LEU A 311     -16.398  -3.488 -10.078  1.00  0.94           O  
ATOM   4800  CB  LEU A 311     -15.374  -2.798  -7.259  1.00  0.94           C  
ATOM   4801  CG  LEU A 311     -16.567  -2.671  -6.399  1.00  0.94           C  
ATOM   4802  CD1 LEU A 311     -16.512  -3.692  -5.307  1.00  0.94           C  
ATOM   4803  CD2 LEU A 311     -16.593  -1.313  -5.820  1.00  0.94           C  
ATOM   4804  H   LEU A 311     -13.923  -3.732  -9.740  1.00  0.94           H  
ATOM   4805  HA  LEU A 311     -15.250  -4.918  -7.384  1.00  0.94           H  
ATOM   4806 1HB  LEU A 311     -14.485  -2.641  -6.653  1.00  0.94           H  
ATOM   4807 2HB  LEU A 311     -15.468  -2.016  -7.966  1.00  0.94           H  
ATOM   4808  HG  LEU A 311     -17.440  -2.841  -6.966  1.00  0.94           H  
ATOM   4809 1HD1 LEU A 311     -17.375  -3.574  -4.684  1.00  0.94           H  
ATOM   4810 2HD1 LEU A 311     -16.498  -4.689  -5.732  1.00  0.94           H  
ATOM   4811 3HD1 LEU A 311     -15.614  -3.543  -4.710  1.00  0.94           H  
ATOM   4812 1HD2 LEU A 311     -17.468  -1.236  -5.202  1.00  0.94           H  
ATOM   4813 2HD2 LEU A 311     -15.698  -1.153  -5.219  1.00  0.94           H  
ATOM   4814 3HD2 LEU A 311     -16.627  -0.580  -6.605  1.00  0.94           H  
ATOM   4815  N   TRP A 312     -17.218  -5.209  -8.887  1.00  0.97           N  
ATOM   4816  CA  TRP A 312     -18.253  -5.570  -9.858  1.00  0.97           C  
ATOM   4817  C   TRP A 312     -19.641  -5.902  -9.274  1.00  0.97           C  
ATOM   4818  O   TRP A 312     -19.772  -6.608  -8.271  1.00  0.97           O  
ATOM   4819  CB  TRP A 312     -17.609  -6.720 -10.641  1.00  0.97           C  
ATOM   4820  CG  TRP A 312     -18.376  -7.507 -11.605  1.00  0.97           C  
ATOM   4821  CD1 TRP A 312     -18.862  -7.169 -12.823  1.00  0.97           C  
ATOM   4822  CD2 TRP A 312     -18.652  -8.901 -11.429  1.00  0.97           C  
ATOM   4823  NE1 TRP A 312     -19.448  -8.270 -13.404  1.00  0.97           N  
ATOM   4824  CE2 TRP A 312     -19.315  -9.335 -12.552  1.00  0.97           C  
ATOM   4825  CE3 TRP A 312     -18.371  -9.795 -10.424  1.00  0.97           C  
ATOM   4826  CZ2 TRP A 312     -19.721 -10.643 -12.684  1.00  0.97           C  
ATOM   4827  CZ3 TRP A 312     -18.780 -11.088 -10.533  1.00  0.97           C  
ATOM   4828  CH2 TRP A 312     -19.448 -11.508 -11.622  1.00  0.97           C  
ATOM   4829  H   TRP A 312     -17.107  -5.776  -8.053  1.00  0.97           H  
ATOM   4830  HA  TRP A 312     -18.380  -4.728 -10.535  1.00  0.97           H  
ATOM   4831 1HB  TRP A 312     -16.786  -6.298 -11.198  1.00  0.97           H  
ATOM   4832 2HB  TRP A 312     -17.172  -7.420  -9.924  1.00  0.97           H  
ATOM   4833  HD1 TRP A 312     -18.791  -6.185 -13.273  1.00  0.97           H  
ATOM   4834  HE1 TRP A 312     -19.887  -8.296 -14.319  1.00  0.97           H  
ATOM   4835  HE3 TRP A 312     -17.829  -9.462  -9.570  1.00  0.97           H  
ATOM   4836  HZ2 TRP A 312     -20.235 -10.997 -13.573  1.00  0.97           H  
ATOM   4837  HZ3 TRP A 312     -18.549 -11.775  -9.719  1.00  0.97           H  
ATOM   4838  HH2 TRP A 312     -19.755 -12.545 -11.672  1.00  0.97           H  
ATOM   4839  N   ALA A 313     -20.693  -5.341  -9.893  1.00  1.01           N  
ATOM   4840  CA  ALA A 313     -22.089  -5.519  -9.463  1.00  1.01           C  
ATOM   4841  C   ALA A 313     -22.728  -6.806  -9.973  1.00  1.01           C  
ATOM   4842  O   ALA A 313     -23.863  -7.111  -9.610  1.00  1.01           O  
ATOM   4843  CB  ALA A 313     -22.964  -4.346  -9.927  1.00  1.01           C  
ATOM   4844  H   ALA A 313     -20.529  -4.766 -10.714  1.00  1.01           H  
ATOM   4845  HA  ALA A 313     -22.096  -5.552  -8.370  1.00  1.01           H  
ATOM   4846 1HB  ALA A 313     -23.980  -4.491  -9.562  1.00  1.01           H  
ATOM   4847 2HB  ALA A 313     -22.585  -3.413  -9.551  1.00  1.01           H  
ATOM   4848 3HB  ALA A 313     -22.980  -4.294 -10.998  1.00  1.01           H  
ATOM   4849  N   GLY A 314     -22.028  -7.586 -10.788  1.00  1.08           N  
ATOM   4850  CA  GLY A 314     -22.656  -8.784 -11.338  1.00  1.08           C  
ATOM   4851  C   GLY A 314     -23.225  -9.719 -10.293  1.00  1.08           C  
ATOM   4852  O   GLY A 314     -24.296 -10.285 -10.499  1.00  1.08           O  
ATOM   4853  H   GLY A 314     -21.086  -7.335 -11.055  1.00  1.08           H  
ATOM   4854 1HA  GLY A 314     -23.441  -8.515 -12.018  1.00  1.08           H  
ATOM   4855 2HA  GLY A 314     -21.940  -9.319 -11.931  1.00  1.08           H  
ATOM   4856  N   VAL A 315     -22.567  -9.848  -9.152  1.00  1.17           N  
ATOM   4857  CA  VAL A 315     -23.070 -10.749  -8.130  1.00  1.17           C  
ATOM   4858  C   VAL A 315     -24.291 -10.197  -7.413  1.00  1.17           C  
ATOM   4859  O   VAL A 315     -25.379 -10.792  -7.445  1.00  1.17           O  
ATOM   4860  CB  VAL A 315     -21.963 -11.000  -7.101  1.00  1.17           C  
ATOM   4861  CG1 VAL A 315     -22.473 -11.782  -5.949  1.00  1.17           C  
ATOM   4862  CG2 VAL A 315     -20.854 -11.711  -7.785  1.00  1.17           C  
ATOM   4863  H   VAL A 315     -21.702  -9.343  -9.021  1.00  1.17           H  
ATOM   4864  HA  VAL A 315     -23.335 -11.688  -8.610  1.00  1.17           H  
ATOM   4865  HB  VAL A 315     -21.607 -10.047  -6.710  1.00  1.17           H  
ATOM   4866 1HG1 VAL A 315     -21.682 -11.915  -5.249  1.00  1.17           H  
ATOM   4867 2HG1 VAL A 315     -23.273 -11.232  -5.472  1.00  1.17           H  
ATOM   4868 3HG1 VAL A 315     -22.835 -12.735  -6.267  1.00  1.17           H  
ATOM   4869 1HG2 VAL A 315     -20.043 -11.898  -7.101  1.00  1.17           H  
ATOM   4870 2HG2 VAL A 315     -21.200 -12.645  -8.182  1.00  1.17           H  
ATOM   4871 3HG2 VAL A 315     -20.526 -11.084  -8.576  1.00  1.17           H  
ATOM   4872  N   GLY A 316     -24.124  -9.029  -6.804  1.00  1.27           N  
ATOM   4873  CA  GLY A 316     -25.189  -8.398  -6.049  1.00  1.27           C  
ATOM   4874  C   GLY A 316     -26.405  -8.066  -6.883  1.00  1.27           C  
ATOM   4875  O   GLY A 316     -27.528  -8.104  -6.389  1.00  1.27           O  
ATOM   4876  H   GLY A 316     -23.223  -8.573  -6.845  1.00  1.27           H  
ATOM   4877 1HA  GLY A 316     -25.473  -9.069  -5.241  1.00  1.27           H  
ATOM   4878 2HA  GLY A 316     -24.827  -7.503  -5.584  1.00  1.27           H  
ATOM   4879  N   LEU A 317     -26.199  -7.748  -8.158  1.00  1.39           N  
ATOM   4880  CA  LEU A 317     -27.316  -7.433  -9.018  1.00  1.39           C  
ATOM   4881  C   LEU A 317     -28.329  -8.537  -9.104  1.00  1.39           C  
ATOM   4882  O   LEU A 317     -29.475  -8.254  -9.438  1.00  1.39           O  
ATOM   4883  CB  LEU A 317     -26.912  -7.038 -10.432  1.00  1.39           C  
ATOM   4884  CG  LEU A 317     -28.134  -6.682 -11.303  1.00  1.39           C  
ATOM   4885  CD1 LEU A 317     -28.905  -5.579 -10.608  1.00  1.39           C  
ATOM   4886  CD2 LEU A 317     -27.677  -6.248 -12.679  1.00  1.39           C  
ATOM   4887  H   LEU A 317     -25.258  -7.698  -8.543  1.00  1.39           H  
ATOM   4888  HA  LEU A 317     -27.824  -6.578  -8.588  1.00  1.39           H  
ATOM   4889 1HB  LEU A 317     -26.248  -6.173 -10.388  1.00  1.39           H  
ATOM   4890 2HB  LEU A 317     -26.375  -7.872 -10.889  1.00  1.39           H  
ATOM   4891  HG  LEU A 317     -28.794  -7.551 -11.398  1.00  1.39           H  
ATOM   4892 1HD1 LEU A 317     -29.766  -5.312 -11.204  1.00  1.39           H  
ATOM   4893 2HD1 LEU A 317     -29.235  -5.928  -9.628  1.00  1.39           H  
ATOM   4894 3HD1 LEU A 317     -28.265  -4.722 -10.479  1.00  1.39           H  
ATOM   4895 1HD2 LEU A 317     -28.541  -5.983 -13.295  1.00  1.39           H  
ATOM   4896 2HD2 LEU A 317     -27.027  -5.396 -12.586  1.00  1.39           H  
ATOM   4897 3HD2 LEU A 317     -27.145  -7.067 -13.138  1.00  1.39           H  
ATOM   4898  N   VAL A 318     -27.910  -9.799  -8.951  1.00  1.51           N  
ATOM   4899  CA  VAL A 318     -28.860 -10.877  -9.108  1.00  1.51           C  
ATOM   4900  C   VAL A 318     -29.148 -11.666  -7.834  1.00  1.51           C  
ATOM   4901  O   VAL A 318     -30.301 -12.026  -7.582  1.00  1.51           O  
ATOM   4902  CB  VAL A 318     -28.417 -11.832 -10.200  1.00  1.51           C  
ATOM   4903  CG1 VAL A 318     -29.437 -12.969 -10.295  1.00  1.51           C  
ATOM   4904  CG2 VAL A 318     -28.285 -11.045 -11.481  1.00  1.51           C  
ATOM   4905  H   VAL A 318     -26.951 -10.000  -8.651  1.00  1.51           H  
ATOM   4906  HA  VAL A 318     -29.790 -10.451  -9.443  1.00  1.51           H  
ATOM   4907  HB  VAL A 318     -27.452 -12.276  -9.941  1.00  1.51           H  
ATOM   4908 1HG1 VAL A 318     -29.157 -13.660 -11.057  1.00  1.51           H  
ATOM   4909 2HG1 VAL A 318     -29.501 -13.490  -9.346  1.00  1.51           H  
ATOM   4910 3HG1 VAL A 318     -30.409 -12.550 -10.536  1.00  1.51           H  
ATOM   4911 1HG2 VAL A 318     -27.966 -11.687 -12.279  1.00  1.51           H  
ATOM   4912 2HG2 VAL A 318     -29.237 -10.604 -11.720  1.00  1.51           H  
ATOM   4913 3HG2 VAL A 318     -27.547 -10.259 -11.340  1.00  1.51           H  
ATOM   4914  N   ARG A 319     -28.110 -12.039  -7.079  1.00  1.61           N  
ATOM   4915  CA  ARG A 319     -28.365 -12.920  -5.944  1.00  1.61           C  
ATOM   4916  C   ARG A 319     -28.995 -12.211  -4.753  1.00  1.61           C  
ATOM   4917  O   ARG A 319     -28.810 -11.006  -4.527  1.00  1.61           O  
ATOM   4918  CB  ARG A 319     -27.106 -13.624  -5.429  1.00  1.61           C  
ATOM   4919  CG  ARG A 319     -26.060 -12.753  -4.726  1.00  1.61           C  
ATOM   4920  CD  ARG A 319     -25.124 -13.610  -3.932  1.00  1.61           C  
ATOM   4921  NE  ARG A 319     -24.035 -12.863  -3.323  1.00  1.61           N  
ATOM   4922  CZ  ARG A 319     -24.077 -12.202  -2.141  1.00  1.61           C  
ATOM   4923  NH1 ARG A 319     -25.169 -12.141  -1.404  1.00  1.61           N  
ATOM   4924  NH2 ARG A 319     -22.992 -11.593  -1.708  1.00  1.61           N  
ATOM   4925  H   ARG A 319     -27.169 -11.702  -7.282  1.00  1.61           H  
ATOM   4926  HA  ARG A 319     -29.054 -13.695  -6.277  1.00  1.61           H  
ATOM   4927 1HB  ARG A 319     -27.393 -14.400  -4.721  1.00  1.61           H  
ATOM   4928 2HB  ARG A 319     -26.603 -14.115  -6.261  1.00  1.61           H  
ATOM   4929 1HG  ARG A 319     -25.489 -12.206  -5.455  1.00  1.61           H  
ATOM   4930 2HG  ARG A 319     -26.551 -12.052  -4.043  1.00  1.61           H  
ATOM   4931 1HD  ARG A 319     -25.683 -14.105  -3.131  1.00  1.61           H  
ATOM   4932 2HD  ARG A 319     -24.691 -14.363  -4.584  1.00  1.61           H  
ATOM   4933  HE  ARG A 319     -23.158 -12.855  -3.817  1.00  1.61           H  
ATOM   4934 1HH1 ARG A 319     -26.055 -12.577  -1.700  1.00  1.61           H  
ATOM   4935 2HH1 ARG A 319     -25.143 -11.637  -0.535  1.00  1.61           H  
ATOM   4936 1HH2 ARG A 319     -22.138 -11.619  -2.245  1.00  1.61           H  
ATOM   4937 2HH2 ARG A 319     -23.017 -11.092  -0.836  1.00  1.61           H  
ATOM   4938  N   GLY A 320     -29.691 -12.989  -3.930  1.00  1.65           N  
ATOM   4939  CA  GLY A 320     -30.233 -12.429  -2.711  1.00  1.65           C  
ATOM   4940  C   GLY A 320     -29.063 -11.994  -1.855  1.00  1.65           C  
ATOM   4941  O   GLY A 320     -28.020 -12.658  -1.853  1.00  1.65           O  
ATOM   4942  H   GLY A 320     -29.842 -13.962  -4.154  1.00  1.65           H  
ATOM   4943 1HA  GLY A 320     -30.875 -11.578  -2.942  1.00  1.65           H  
ATOM   4944 2HA  GLY A 320     -30.832 -13.173  -2.187  1.00  1.65           H  
ATOM   4945  N   GLY A 321     -29.268 -10.924  -1.096  1.00  1.60           N  
ATOM   4946  CA  GLY A 321     -28.256 -10.355  -0.217  1.00  1.60           C  
ATOM   4947  C   GLY A 321     -27.553  -9.161  -0.866  1.00  1.60           C  
ATOM   4948  O   GLY A 321     -26.931  -8.363  -0.172  1.00  1.60           O  
ATOM   4949  H   GLY A 321     -30.165 -10.465  -1.153  1.00  1.60           H  
ATOM   4950 1HA  GLY A 321     -28.724 -10.044   0.718  1.00  1.60           H  
ATOM   4951 2HA  GLY A 321     -27.523 -11.120   0.038  1.00  1.60           H  
ATOM   4952  N   SER A 322     -27.704  -9.008  -2.183  1.00  1.45           N  
ATOM   4953  CA  SER A 322     -27.111  -7.898  -2.928  1.00  1.45           C  
ATOM   4954  C   SER A 322     -25.607  -7.707  -2.720  1.00  1.45           C  
ATOM   4955  O   SER A 322     -24.839  -8.674  -2.712  1.00  1.45           O  
ATOM   4956  CB  SER A 322     -27.804  -6.610  -2.575  1.00  1.45           C  
ATOM   4957  OG  SER A 322     -27.355  -5.587  -3.401  1.00  1.45           O  
ATOM   4958  H   SER A 322     -28.223  -9.706  -2.721  1.00  1.45           H  
ATOM   4959  HA  SER A 322     -27.289  -8.092  -3.981  1.00  1.45           H  
ATOM   4960 1HB  SER A 322     -28.858  -6.733  -2.691  1.00  1.45           H  
ATOM   4961 2HB  SER A 322     -27.621  -6.349  -1.534  1.00  1.45           H  
ATOM   4962  HG  SER A 322     -27.293  -5.978  -4.290  1.00  1.45           H  
ATOM   4963  N   GLY A 323     -25.185  -6.445  -2.593  1.00  1.25           N  
ATOM   4964  CA  GLY A 323     -23.771  -6.131  -2.407  1.00  1.25           C  
ATOM   4965  C   GLY A 323     -22.966  -6.100  -3.698  1.00  1.25           C  
ATOM   4966  O   GLY A 323     -23.509  -5.879  -4.776  1.00  1.25           O  
ATOM   4967  H   GLY A 323     -25.866  -5.693  -2.613  1.00  1.25           H  
ATOM   4968 1HA  GLY A 323     -23.674  -5.177  -1.889  1.00  1.25           H  
ATOM   4969 2HA  GLY A 323     -23.351  -6.893  -1.767  1.00  1.25           H  
ATOM   4970  N   THR A 324     -21.651  -6.207  -3.570  1.00  1.05           N  
ATOM   4971  CA  THR A 324     -20.739  -6.155  -4.712  1.00  1.05           C  
ATOM   4972  C   THR A 324     -19.714  -7.268  -4.608  1.00  1.05           C  
ATOM   4973  O   THR A 324     -19.587  -7.899  -3.544  1.00  1.05           O  
ATOM   4974  CB  THR A 324     -19.980  -4.838  -4.774  1.00  1.05           C  
ATOM   4975  OG1 THR A 324     -19.153  -4.761  -3.614  1.00  1.05           O  
ATOM   4976  CG2 THR A 324     -20.907  -3.625  -4.839  1.00  1.05           C  
ATOM   4977  H   THR A 324     -21.265  -6.361  -2.649  1.00  1.05           H  
ATOM   4978  HA  THR A 324     -21.306  -6.291  -5.637  1.00  1.05           H  
ATOM   4979  HB  THR A 324     -19.347  -4.853  -5.662  1.00  1.05           H  
ATOM   4980  HG1 THR A 324     -19.479  -4.054  -3.035  1.00  1.05           H  
ATOM   4981 1HG2 THR A 324     -20.306  -2.717  -4.885  1.00  1.05           H  
ATOM   4982 2HG2 THR A 324     -21.537  -3.697  -5.724  1.00  1.05           H  
ATOM   4983 3HG2 THR A 324     -21.535  -3.590  -3.953  1.00  1.05           H  
ATOM   4984  N   ALA A 325     -18.946  -7.458  -5.686  1.00  0.89           N  
ATOM   4985  CA  ALA A 325     -17.853  -8.402  -5.669  1.00  0.89           C  
ATOM   4986  C   ALA A 325     -16.508  -7.779  -6.031  1.00  0.89           C  
ATOM   4987  O   ALA A 325     -16.388  -6.947  -6.929  1.00  0.89           O  
ATOM   4988  CB  ALA A 325     -18.142  -9.519  -6.640  1.00  0.89           C  
ATOM   4989  H   ALA A 325     -19.142  -6.955  -6.544  1.00  0.89           H  
ATOM   4990  HA  ALA A 325     -17.770  -8.786  -4.661  1.00  0.89           H  
ATOM   4991 1HB  ALA A 325     -17.339 -10.252  -6.617  1.00  0.89           H  
ATOM   4992 2HB  ALA A 325     -19.070  -9.982  -6.381  1.00  0.89           H  
ATOM   4993 3HB  ALA A 325     -18.220  -9.083  -7.601  1.00  0.89           H  
ATOM   4994  N   LEU A 326     -15.492  -8.272  -5.355  1.00  0.77           N  
ATOM   4995  CA  LEU A 326     -14.078  -7.994  -5.549  1.00  0.77           C  
ATOM   4996  C   LEU A 326     -13.456  -9.131  -6.329  1.00  0.77           C  
ATOM   4997  O   LEU A 326     -13.517 -10.279  -5.903  1.00  0.77           O  
ATOM   4998  CB  LEU A 326     -13.425  -7.799  -4.180  1.00  0.77           C  
ATOM   4999  CG  LEU A 326     -11.914  -7.750  -4.133  1.00  0.77           C  
ATOM   5000  CD1 LEU A 326     -11.424  -6.640  -4.955  1.00  0.77           C  
ATOM   5001  CD2 LEU A 326     -11.474  -7.561  -2.667  1.00  0.77           C  
ATOM   5002  H   LEU A 326     -15.725  -8.932  -4.625  1.00  0.77           H  
ATOM   5003  HA  LEU A 326     -13.974  -7.071  -6.127  1.00  0.77           H  
ATOM   5004 1HB  LEU A 326     -13.782  -6.853  -3.782  1.00  0.77           H  
ATOM   5005 2HB  LEU A 326     -13.773  -8.578  -3.533  1.00  0.77           H  
ATOM   5006  HG  LEU A 326     -11.508  -8.674  -4.526  1.00  0.77           H  
ATOM   5007 1HD1 LEU A 326     -10.340  -6.611  -4.926  1.00  0.77           H  
ATOM   5008 2HD1 LEU A 326     -11.745  -6.796  -5.973  1.00  0.77           H  
ATOM   5009 3HD1 LEU A 326     -11.833  -5.704  -4.586  1.00  0.77           H  
ATOM   5010 1HD2 LEU A 326     -10.396  -7.524  -2.620  1.00  0.77           H  
ATOM   5011 2HD2 LEU A 326     -11.879  -6.626  -2.279  1.00  0.77           H  
ATOM   5012 3HD2 LEU A 326     -11.829  -8.385  -2.057  1.00  0.77           H  
ATOM   5013  N   VAL A 327     -12.946  -8.810  -7.511  1.00  0.69           N  
ATOM   5014  CA  VAL A 327     -12.430  -9.822  -8.414  1.00  0.69           C  
ATOM   5015  C   VAL A 327     -11.004  -9.480  -8.833  1.00  0.69           C  
ATOM   5016  O   VAL A 327     -10.749  -8.349  -9.262  1.00  0.69           O  
ATOM   5017  CB  VAL A 327     -13.330  -9.875  -9.663  1.00  0.69           C  
ATOM   5018  CG1 VAL A 327     -12.847 -10.954 -10.604  1.00  0.69           C  
ATOM   5019  CG2 VAL A 327     -14.788 -10.051  -9.251  1.00  0.69           C  
ATOM   5020  H   VAL A 327     -12.924  -7.839  -7.786  1.00  0.69           H  
ATOM   5021  HA  VAL A 327     -12.433 -10.789  -7.914  1.00  0.69           H  
ATOM   5022  HB  VAL A 327     -13.239  -8.952 -10.195  1.00  0.69           H  
ATOM   5023 1HG1 VAL A 327     -13.463 -10.965 -11.479  1.00  0.69           H  
ATOM   5024 2HG1 VAL A 327     -11.819 -10.756 -10.895  1.00  0.69           H  
ATOM   5025 3HG1 VAL A 327     -12.904 -11.916 -10.125  1.00  0.69           H  
ATOM   5026 1HG2 VAL A 327     -15.412 -10.074 -10.141  1.00  0.69           H  
ATOM   5027 2HG2 VAL A 327     -14.890 -10.959  -8.706  1.00  0.69           H  
ATOM   5028 3HG2 VAL A 327     -15.102  -9.221  -8.621  1.00  0.69           H  
ATOM   5029  N   GLY A 328     -10.086 -10.440  -8.705  1.00  0.65           N  
ATOM   5030  CA  GLY A 328      -8.701 -10.170  -9.111  1.00  0.65           C  
ATOM   5031  C   GLY A 328      -7.692 -11.260  -8.751  1.00  0.65           C  
ATOM   5032  O   GLY A 328      -8.056 -12.350  -8.293  1.00  0.65           O  
ATOM   5033  H   GLY A 328     -10.366 -11.345  -8.319  1.00  0.65           H  
ATOM   5034 1HA  GLY A 328      -8.675 -10.006 -10.188  1.00  0.65           H  
ATOM   5035 2HA  GLY A 328      -8.382  -9.235  -8.655  1.00  0.65           H  
ATOM   5036  N   ASP A 329      -6.413 -10.950  -8.958  1.00  0.63           N  
ATOM   5037  CA  ASP A 329      -5.365 -11.909  -8.618  1.00  0.63           C  
ATOM   5038  C   ASP A 329      -5.156 -11.728  -7.100  1.00  0.63           C  
ATOM   5039  O   ASP A 329      -5.778 -10.808  -6.560  1.00  0.63           O  
ATOM   5040  CB  ASP A 329      -4.134 -11.623  -9.502  1.00  0.63           C  
ATOM   5041  CG  ASP A 329      -3.278 -10.395  -9.180  1.00  0.63           C  
ATOM   5042  OD1 ASP A 329      -3.306  -9.876  -8.065  1.00  0.63           O  
ATOM   5043  OD2 ASP A 329      -2.576  -9.974 -10.076  1.00  0.63           O  
ATOM   5044  H   ASP A 329      -6.198 -10.038  -9.365  1.00  0.63           H  
ATOM   5045  HA  ASP A 329      -5.717 -12.911  -8.824  1.00  0.63           H  
ATOM   5046 1HB  ASP A 329      -3.537 -12.506  -9.674  1.00  0.63           H  
ATOM   5047 2HB  ASP A 329      -4.530 -11.383 -10.464  1.00  0.63           H  
ATOM   5048  N   PRO A 330      -4.257 -12.454  -6.379  1.00  0.64           N  
ATOM   5049  CA  PRO A 330      -4.095 -12.345  -4.936  1.00  0.64           C  
ATOM   5050  C   PRO A 330      -3.625 -10.995  -4.447  1.00  0.64           C  
ATOM   5051  O   PRO A 330      -3.870 -10.623  -3.297  1.00  0.64           O  
ATOM   5052  CB  PRO A 330      -3.020 -13.392  -4.637  1.00  0.64           C  
ATOM   5053  CG  PRO A 330      -2.281 -13.587  -5.910  1.00  0.64           C  
ATOM   5054  CD  PRO A 330      -3.303 -13.420  -6.990  1.00  0.64           C  
ATOM   5055  HA  PRO A 330      -5.039 -12.612  -4.446  1.00  0.64           H  
ATOM   5056 1HB  PRO A 330      -2.375 -13.035  -3.818  1.00  0.64           H  
ATOM   5057 2HB  PRO A 330      -3.463 -14.291  -4.301  1.00  0.64           H  
ATOM   5058 1HG  PRO A 330      -1.467 -12.856  -5.990  1.00  0.64           H  
ATOM   5059 2HG  PRO A 330      -1.817 -14.583  -5.923  1.00  0.64           H  
ATOM   5060 1HD  PRO A 330      -2.758 -13.030  -7.813  1.00  0.64           H  
ATOM   5061 2HD  PRO A 330      -3.773 -14.368  -7.200  1.00  0.64           H  
ATOM   5062  N   GLN A 331      -2.983 -10.221  -5.315  1.00  0.65           N  
ATOM   5063  CA  GLN A 331      -2.460  -8.953  -4.870  1.00  0.65           C  
ATOM   5064  C   GLN A 331      -3.531  -7.925  -5.061  1.00  0.65           C  
ATOM   5065  O   GLN A 331      -3.699  -7.041  -4.233  1.00  0.65           O  
ATOM   5066  CB  GLN A 331      -1.194  -8.586  -5.639  1.00  0.65           C  
ATOM   5067  CG  GLN A 331      -0.033  -9.534  -5.388  1.00  0.65           C  
ATOM   5068  CD  GLN A 331       1.208  -9.169  -6.177  1.00  0.65           C  
ATOM   5069  OE1 GLN A 331       1.545  -7.990  -6.323  1.00  0.65           O  
ATOM   5070  NE2 GLN A 331       1.904 -10.180  -6.690  1.00  0.65           N  
ATOM   5071  H   GLN A 331      -2.873 -10.471  -6.301  1.00  0.65           H  
ATOM   5072  HA  GLN A 331      -2.221  -9.014  -3.809  1.00  0.65           H  
ATOM   5073 1HB  GLN A 331      -1.413  -8.595  -6.712  1.00  0.65           H  
ATOM   5074 2HB  GLN A 331      -0.883  -7.576  -5.374  1.00  0.65           H  
ATOM   5075 1HG  GLN A 331       0.214  -9.503  -4.334  1.00  0.65           H  
ATOM   5076 2HG  GLN A 331      -0.340 -10.539  -5.673  1.00  0.65           H  
ATOM   5077 1HE2 GLN A 331       2.733  -9.999  -7.219  1.00  0.65           H  
ATOM   5078 2HE2 GLN A 331       1.596 -11.121  -6.549  1.00  0.65           H  
ATOM   5079  N   GLN A 332      -4.297  -8.061  -6.136  1.00  0.68           N  
ATOM   5080  CA  GLN A 332      -5.366  -7.115  -6.393  1.00  0.68           C  
ATOM   5081  C   GLN A 332      -6.451  -7.274  -5.346  1.00  0.68           C  
ATOM   5082  O   GLN A 332      -6.961  -6.294  -4.798  1.00  0.68           O  
ATOM   5083  CB  GLN A 332      -5.967  -7.353  -7.765  1.00  0.68           C  
ATOM   5084  CG  GLN A 332      -5.064  -7.019  -8.916  1.00  0.68           C  
ATOM   5085  CD  GLN A 332      -5.701  -7.367 -10.226  1.00  0.68           C  
ATOM   5086  OE1 GLN A 332      -6.304  -8.442 -10.378  1.00  0.68           O  
ATOM   5087  NE2 GLN A 332      -5.592  -6.448 -11.193  1.00  0.68           N  
ATOM   5088  H   GLN A 332      -4.094  -8.813  -6.803  1.00  0.68           H  
ATOM   5089  HA  GLN A 332      -4.967  -6.103  -6.337  1.00  0.68           H  
ATOM   5090 1HB  GLN A 332      -6.224  -8.400  -7.845  1.00  0.68           H  
ATOM   5091 2HB  GLN A 332      -6.883  -6.784  -7.860  1.00  0.68           H  
ATOM   5092 1HG  GLN A 332      -4.851  -5.952  -8.905  1.00  0.68           H  
ATOM   5093 2HG  GLN A 332      -4.137  -7.588  -8.817  1.00  0.68           H  
ATOM   5094 1HE2 GLN A 332      -5.998  -6.587 -12.096  1.00  0.68           H  
ATOM   5095 2HE2 GLN A 332      -5.095  -5.597 -11.012  1.00  0.68           H  
ATOM   5096  N   VAL A 333      -6.762  -8.519  -5.004  1.00  0.71           N  
ATOM   5097  CA  VAL A 333      -7.788  -8.743  -4.012  1.00  0.71           C  
ATOM   5098  C   VAL A 333      -7.310  -8.271  -2.652  1.00  0.71           C  
ATOM   5099  O   VAL A 333      -7.990  -7.480  -1.992  1.00  0.71           O  
ATOM   5100  CB  VAL A 333      -8.195 -10.217  -4.012  1.00  0.71           C  
ATOM   5101  CG1 VAL A 333      -9.110 -10.520  -2.885  1.00  0.71           C  
ATOM   5102  CG2 VAL A 333      -8.892 -10.500  -5.333  1.00  0.71           C  
ATOM   5103  H   VAL A 333      -6.313  -9.310  -5.470  1.00  0.71           H  
ATOM   5104  HA  VAL A 333      -8.663  -8.161  -4.291  1.00  0.71           H  
ATOM   5105  HB  VAL A 333      -7.304 -10.842  -3.915  1.00  0.71           H  
ATOM   5106 1HG1 VAL A 333      -9.365 -11.560  -2.939  1.00  0.71           H  
ATOM   5107 2HG1 VAL A 333      -8.611 -10.313  -1.945  1.00  0.71           H  
ATOM   5108 3HG1 VAL A 333     -10.000  -9.928  -2.959  1.00  0.71           H  
ATOM   5109 1HG2 VAL A 333      -9.190 -11.524  -5.401  1.00  0.71           H  
ATOM   5110 2HG2 VAL A 333      -9.769  -9.875  -5.431  1.00  0.71           H  
ATOM   5111 3HG2 VAL A 333      -8.207 -10.276  -6.136  1.00  0.71           H  
ATOM   5112  N   ALA A 334      -6.109  -8.681  -2.241  1.00  0.76           N  
ATOM   5113  CA  ALA A 334      -5.621  -8.222  -0.959  1.00  0.76           C  
ATOM   5114  C   ALA A 334      -5.508  -6.706  -0.931  1.00  0.76           C  
ATOM   5115  O   ALA A 334      -5.797  -6.085   0.089  1.00  0.76           O  
ATOM   5116  CB  ALA A 334      -4.290  -8.837  -0.666  1.00  0.76           C  
ATOM   5117  H   ALA A 334      -5.528  -9.317  -2.787  1.00  0.76           H  
ATOM   5118  HA  ALA A 334      -6.324  -8.529  -0.194  1.00  0.76           H  
ATOM   5119 1HB  ALA A 334      -3.950  -8.502   0.310  1.00  0.76           H  
ATOM   5120 2HB  ALA A 334      -4.385  -9.917  -0.677  1.00  0.76           H  
ATOM   5121 3HB  ALA A 334      -3.573  -8.533  -1.432  1.00  0.76           H  
ATOM   5122  N   ALA A 335      -5.099  -6.094  -2.047  1.00  0.81           N  
ATOM   5123  CA  ALA A 335      -4.944  -4.649  -2.120  1.00  0.81           C  
ATOM   5124  C   ALA A 335      -6.242  -3.924  -1.864  1.00  0.81           C  
ATOM   5125  O   ALA A 335      -6.265  -2.942  -1.129  1.00  0.81           O  
ATOM   5126  CB  ALA A 335      -4.429  -4.246  -3.489  1.00  0.81           C  
ATOM   5127  H   ALA A 335      -4.856  -6.633  -2.871  1.00  0.81           H  
ATOM   5128  HA  ALA A 335      -4.228  -4.343  -1.358  1.00  0.81           H  
ATOM   5129 1HB  ALA A 335      -4.304  -3.180  -3.541  1.00  0.81           H  
ATOM   5130 2HB  ALA A 335      -3.476  -4.723  -3.674  1.00  0.81           H  
ATOM   5131 3HB  ALA A 335      -5.142  -4.554  -4.243  1.00  0.81           H  
ATOM   5132  N   ARG A 336      -7.350  -4.416  -2.405  1.00  0.86           N  
ATOM   5133  CA  ARG A 336      -8.600  -3.710  -2.175  1.00  0.86           C  
ATOM   5134  C   ARG A 336      -9.048  -3.900  -0.735  1.00  0.86           C  
ATOM   5135  O   ARG A 336      -9.608  -2.991  -0.120  1.00  0.86           O  
ATOM   5136  CB  ARG A 336      -9.644  -4.156  -3.154  1.00  0.86           C  
ATOM   5137  CG  ARG A 336      -9.291  -3.808  -4.602  1.00  0.86           C  
ATOM   5138  CD  ARG A 336      -9.163  -2.345  -4.854  1.00  0.86           C  
ATOM   5139  NE  ARG A 336      -8.805  -2.073  -6.259  1.00  0.86           N  
ATOM   5140  CZ  ARG A 336      -8.634  -0.874  -6.811  1.00  0.86           C  
ATOM   5141  NH1 ARG A 336      -8.794   0.231  -6.118  1.00  0.86           N  
ATOM   5142  NH2 ARG A 336      -8.298  -0.845  -8.075  1.00  0.86           N  
ATOM   5143  H   ARG A 336      -7.311  -5.238  -3.017  1.00  0.86           H  
ATOM   5144  HA  ARG A 336      -8.428  -2.648  -2.342  1.00  0.86           H  
ATOM   5145 1HB  ARG A 336      -9.729  -5.230  -3.083  1.00  0.86           H  
ATOM   5146 2HB  ARG A 336     -10.613  -3.724  -2.909  1.00  0.86           H  
ATOM   5147 1HG  ARG A 336      -8.360  -4.281  -4.879  1.00  0.86           H  
ATOM   5148 2HG  ARG A 336     -10.075  -4.171  -5.236  1.00  0.86           H  
ATOM   5149 1HD  ARG A 336     -10.110  -1.852  -4.638  1.00  0.86           H  
ATOM   5150 2HD  ARG A 336      -8.381  -1.934  -4.215  1.00  0.86           H  
ATOM   5151  HE  ARG A 336      -8.642  -2.864  -6.891  1.00  0.86           H  
ATOM   5152 1HH1 ARG A 336      -9.052   0.178  -5.144  1.00  0.86           H  
ATOM   5153 2HH1 ARG A 336      -8.654   1.130  -6.556  1.00  0.86           H  
ATOM   5154 1HH2 ARG A 336      -8.181  -1.745  -8.560  1.00  0.86           H  
ATOM   5155 2HH2 ARG A 336      -8.149   0.033  -8.548  1.00  0.86           H  
ATOM   5156  N   ILE A 337      -8.748  -5.058  -0.166  1.00  0.92           N  
ATOM   5157  CA  ILE A 337      -9.080  -5.311   1.226  1.00  0.92           C  
ATOM   5158  C   ILE A 337      -8.284  -4.338   2.102  1.00  0.92           C  
ATOM   5159  O   ILE A 337      -8.831  -3.674   2.985  1.00  0.92           O  
ATOM   5160  CB  ILE A 337      -8.783  -6.775   1.552  1.00  0.92           C  
ATOM   5161  CG1 ILE A 337      -9.748  -7.624   0.765  1.00  0.92           C  
ATOM   5162  CG2 ILE A 337      -8.899  -7.047   3.026  1.00  0.92           C  
ATOM   5163  CD1 ILE A 337      -9.392  -9.057   0.722  1.00  0.92           C  
ATOM   5164  H   ILE A 337      -8.292  -5.791  -0.717  1.00  0.92           H  
ATOM   5165  HA  ILE A 337     -10.142  -5.128   1.378  1.00  0.92           H  
ATOM   5166  HB  ILE A 337      -7.782  -7.021   1.224  1.00  0.92           H  
ATOM   5167 1HG1 ILE A 337     -10.729  -7.515   1.212  1.00  0.92           H  
ATOM   5168 2HG1 ILE A 337      -9.795  -7.249  -0.250  1.00  0.92           H  
ATOM   5169 1HG2 ILE A 337      -8.688  -8.095   3.211  1.00  0.92           H  
ATOM   5170 2HG2 ILE A 337      -8.187  -6.429   3.572  1.00  0.92           H  
ATOM   5171 3HG2 ILE A 337      -9.901  -6.821   3.355  1.00  0.92           H  
ATOM   5172 1HD1 ILE A 337     -10.138  -9.588   0.144  1.00  0.92           H  
ATOM   5173 2HD1 ILE A 337      -8.430  -9.169   0.254  1.00  0.92           H  
ATOM   5174 3HD1 ILE A 337      -9.347  -9.448   1.723  1.00  0.92           H  
ATOM   5175  N   LYS A 338      -6.989  -4.212   1.814  1.00  0.98           N  
ATOM   5176  CA  LYS A 338      -6.132  -3.289   2.541  1.00  0.98           C  
ATOM   5177  C   LYS A 338      -6.577  -1.840   2.320  1.00  0.98           C  
ATOM   5178  O   LYS A 338      -6.561  -1.039   3.255  1.00  0.98           O  
ATOM   5179  CB  LYS A 338      -4.683  -3.471   2.112  1.00  0.98           C  
ATOM   5180  CG  LYS A 338      -4.042  -4.773   2.563  1.00  0.98           C  
ATOM   5181  CD  LYS A 338      -2.629  -4.881   2.024  1.00  0.98           C  
ATOM   5182  CE  LYS A 338      -2.010  -6.188   2.400  1.00  0.98           C  
ATOM   5183  NZ  LYS A 338      -0.645  -6.346   1.863  1.00  0.98           N  
ATOM   5184  H   LYS A 338      -6.588  -4.786   1.077  1.00  0.98           H  
ATOM   5185  HA  LYS A 338      -6.209  -3.512   3.603  1.00  0.98           H  
ATOM   5186 1HB  LYS A 338      -4.618  -3.414   1.024  1.00  0.98           H  
ATOM   5187 2HB  LYS A 338      -4.090  -2.669   2.521  1.00  0.98           H  
ATOM   5188 1HG  LYS A 338      -4.011  -4.800   3.653  1.00  0.98           H  
ATOM   5189 2HG  LYS A 338      -4.629  -5.620   2.218  1.00  0.98           H  
ATOM   5190 1HD  LYS A 338      -2.654  -4.801   0.934  1.00  0.98           H  
ATOM   5191 2HD  LYS A 338      -2.018  -4.072   2.418  1.00  0.98           H  
ATOM   5192 1HE  LYS A 338      -1.962  -6.267   3.479  1.00  0.98           H  
ATOM   5193 2HE  LYS A 338      -2.634  -6.995   2.013  1.00  0.98           H  
ATOM   5194 1HZ  LYS A 338      -0.331  -7.277   2.169  1.00  0.98           H  
ATOM   5195 2HZ  LYS A 338      -0.661  -6.303   0.859  1.00  0.98           H  
ATOM   5196 3HZ  LYS A 338      -0.035  -5.625   2.226  1.00  0.98           H  
ATOM   5197  N   GLU A 339      -7.025  -1.503   1.108  1.00  1.03           N  
ATOM   5198  CA  GLU A 339      -7.457  -0.138   0.858  1.00  1.03           C  
ATOM   5199  C   GLU A 339      -8.663   0.157   1.723  1.00  1.03           C  
ATOM   5200  O   GLU A 339      -8.740   1.223   2.322  1.00  1.03           O  
ATOM   5201  CB  GLU A 339      -7.807   0.088  -0.616  1.00  1.03           C  
ATOM   5202  CG  GLU A 339      -8.193   1.539  -0.984  1.00  1.03           C  
ATOM   5203  CD  GLU A 339      -7.073   2.586  -0.853  1.00  1.03           C  
ATOM   5204  OE1 GLU A 339      -5.908   2.236  -0.813  1.00  1.03           O  
ATOM   5205  OE2 GLU A 339      -7.405   3.750  -0.825  1.00  1.03           O  
ATOM   5206  H   GLU A 339      -7.014  -2.178   0.348  1.00  1.03           H  
ATOM   5207  HA  GLU A 339      -6.652   0.542   1.140  1.00  1.03           H  
ATOM   5208 1HB  GLU A 339      -6.980  -0.219  -1.242  1.00  1.03           H  
ATOM   5209 2HB  GLU A 339      -8.654  -0.547  -0.878  1.00  1.03           H  
ATOM   5210 1HG  GLU A 339      -8.544   1.543  -2.010  1.00  1.03           H  
ATOM   5211 2HG  GLU A 339      -9.022   1.832  -0.344  1.00  1.03           H  
ATOM   5212  N   TYR A 340      -9.582  -0.803   1.856  1.00  1.08           N  
ATOM   5213  CA  TYR A 340     -10.732  -0.579   2.719  1.00  1.08           C  
ATOM   5214  C   TYR A 340     -10.260  -0.395   4.167  1.00  1.08           C  
ATOM   5215  O   TYR A 340     -10.741   0.487   4.890  1.00  1.08           O  
ATOM   5216  CB  TYR A 340     -11.725  -1.736   2.632  1.00  1.08           C  
ATOM   5217  CG  TYR A 340     -12.551  -1.817   1.348  1.00  1.08           C  
ATOM   5218  CD1 TYR A 340     -12.577  -3.003   0.612  1.00  1.08           C  
ATOM   5219  CD2 TYR A 340     -13.260  -0.720   0.897  1.00  1.08           C  
ATOM   5220  CE1 TYR A 340     -13.305  -3.086  -0.553  1.00  1.08           C  
ATOM   5221  CE2 TYR A 340     -13.984  -0.805  -0.274  1.00  1.08           C  
ATOM   5222  CZ  TYR A 340     -14.010  -1.979  -0.996  1.00  1.08           C  
ATOM   5223  OH  TYR A 340     -14.736  -2.057  -2.161  1.00  1.08           O  
ATOM   5224  H   TYR A 340      -9.492  -1.675   1.331  1.00  1.08           H  
ATOM   5225  HA  TYR A 340     -11.233   0.326   2.398  1.00  1.08           H  
ATOM   5226 1HB  TYR A 340     -11.154  -2.647   2.691  1.00  1.08           H  
ATOM   5227 2HB  TYR A 340     -12.387  -1.719   3.476  1.00  1.08           H  
ATOM   5228  HD1 TYR A 340     -12.018  -3.867   0.958  1.00  1.08           H  
ATOM   5229  HD2 TYR A 340     -13.244   0.205   1.455  1.00  1.08           H  
ATOM   5230  HE1 TYR A 340     -13.320  -4.016  -1.123  1.00  1.08           H  
ATOM   5231  HE2 TYR A 340     -14.533   0.058  -0.630  1.00  1.08           H  
ATOM   5232  HH  TYR A 340     -15.226  -1.222  -2.292  1.00  1.08           H  
ATOM   5233  N   ALA A 341      -9.263  -1.186   4.578  1.00  1.10           N  
ATOM   5234  CA  ALA A 341      -8.730  -1.099   5.935  1.00  1.10           C  
ATOM   5235  C   ALA A 341      -8.195   0.306   6.214  1.00  1.10           C  
ATOM   5236  O   ALA A 341      -8.418   0.878   7.287  1.00  1.10           O  
ATOM   5237  CB  ALA A 341      -7.655  -2.145   6.156  1.00  1.10           C  
ATOM   5238  H   ALA A 341      -8.898  -1.898   3.944  1.00  1.10           H  
ATOM   5239  HA  ALA A 341      -9.526  -1.298   6.621  1.00  1.10           H  
ATOM   5240 1HB  ALA A 341      -7.300  -2.087   7.184  1.00  1.10           H  
ATOM   5241 2HB  ALA A 341      -8.070  -3.136   5.969  1.00  1.10           H  
ATOM   5242 3HB  ALA A 341      -6.828  -1.969   5.485  1.00  1.10           H  
ATOM   5243  N   ASP A 342      -7.607   0.928   5.203  1.00  1.11           N  
ATOM   5244  CA  ASP A 342      -7.050   2.260   5.358  1.00  1.11           C  
ATOM   5245  C   ASP A 342      -8.103   3.367   5.391  1.00  1.11           C  
ATOM   5246  O   ASP A 342      -7.775   4.533   5.622  1.00  1.11           O  
ATOM   5247  CB  ASP A 342      -6.009   2.530   4.284  1.00  1.11           C  
ATOM   5248  CG  ASP A 342      -4.759   1.722   4.546  1.00  1.11           C  
ATOM   5249  OD1 ASP A 342      -4.676   1.169   5.602  1.00  1.11           O  
ATOM   5250  OD2 ASP A 342      -3.842   1.746   3.751  1.00  1.11           O  
ATOM   5251  H   ASP A 342      -7.472   0.422   4.324  1.00  1.11           H  
ATOM   5252  HA  ASP A 342      -6.524   2.286   6.312  1.00  1.11           H  
ATOM   5253 1HB  ASP A 342      -6.417   2.254   3.303  1.00  1.11           H  
ATOM   5254 2HB  ASP A 342      -5.766   3.587   4.262  1.00  1.11           H  
ATOM   5255  N   LEU A 343      -9.369   3.018   5.170  1.00  1.10           N  
ATOM   5256  CA  LEU A 343     -10.436   3.998   5.206  1.00  1.10           C  
ATOM   5257  C   LEU A 343     -11.027   4.037   6.603  1.00  1.10           C  
ATOM   5258  O   LEU A 343     -11.892   4.866   6.894  1.00  1.10           O  
ATOM   5259  CB  LEU A 343     -11.583   3.585   4.309  1.00  1.10           C  
ATOM   5260  CG  LEU A 343     -11.277   3.307   2.914  1.00  1.10           C  
ATOM   5261  CD1 LEU A 343     -12.541   2.882   2.307  1.00  1.10           C  
ATOM   5262  CD2 LEU A 343     -10.617   4.475   2.215  1.00  1.10           C  
ATOM   5263  H   LEU A 343      -9.614   2.049   4.983  1.00  1.10           H  
ATOM   5264  HA  LEU A 343     -10.048   4.979   4.937  1.00  1.10           H  
ATOM   5265 1HB  LEU A 343     -12.033   2.686   4.727  1.00  1.10           H  
ATOM   5266 2HB  LEU A 343     -12.327   4.373   4.321  1.00  1.10           H  
ATOM   5267  HG  LEU A 343     -10.613   2.487   2.873  1.00  1.10           H  
ATOM   5268 1HD1 LEU A 343     -12.366   2.608   1.302  1.00  1.10           H  
ATOM   5269 2HD1 LEU A 343     -12.930   2.031   2.858  1.00  1.10           H  
ATOM   5270 3HD1 LEU A 343     -13.246   3.692   2.356  1.00  1.10           H  
ATOM   5271 1HD2 LEU A 343     -10.403   4.199   1.181  1.00  1.10           H  
ATOM   5272 2HD2 LEU A 343     -11.250   5.330   2.227  1.00  1.10           H  
ATOM   5273 3HD2 LEU A 343      -9.683   4.711   2.723  1.00  1.10           H  
ATOM   5274  N   GLY A 344     -10.586   3.117   7.468  1.00  1.08           N  
ATOM   5275  CA  GLY A 344     -11.177   2.992   8.787  1.00  1.08           C  
ATOM   5276  C   GLY A 344     -11.878   1.646   9.007  1.00  1.08           C  
ATOM   5277  O   GLY A 344     -12.617   1.499   9.985  1.00  1.08           O  
ATOM   5278  H   GLY A 344      -9.833   2.475   7.212  1.00  1.08           H  
ATOM   5279 1HA  GLY A 344     -10.394   3.114   9.535  1.00  1.08           H  
ATOM   5280 2HA  GLY A 344     -11.889   3.799   8.943  1.00  1.08           H  
ATOM   5281  N   ILE A 345     -11.658   0.673   8.108  1.00  1.03           N  
ATOM   5282  CA  ILE A 345     -12.231  -0.667   8.261  1.00  1.03           C  
ATOM   5283  C   ILE A 345     -11.342  -1.609   9.074  1.00  1.03           C  
ATOM   5284  O   ILE A 345     -10.155  -1.773   8.803  1.00  1.03           O  
ATOM   5285  CB  ILE A 345     -12.503  -1.293   6.893  1.00  1.03           C  
ATOM   5286  CG1 ILE A 345     -13.438  -0.431   6.136  1.00  1.03           C  
ATOM   5287  CG2 ILE A 345     -13.016  -2.658   7.045  1.00  1.03           C  
ATOM   5288  CD1 ILE A 345     -14.726  -0.275   6.827  1.00  1.03           C  
ATOM   5289  H   ILE A 345     -11.083   0.842   7.284  1.00  1.03           H  
ATOM   5290  HA  ILE A 345     -13.181  -0.576   8.784  1.00  1.03           H  
ATOM   5291  HB  ILE A 345     -11.623  -1.349   6.343  1.00  1.03           H  
ATOM   5292 1HG1 ILE A 345     -12.999   0.553   5.993  1.00  1.03           H  
ATOM   5293 2HG1 ILE A 345     -13.599  -0.858   5.176  1.00  1.03           H  
ATOM   5294 1HG2 ILE A 345     -13.200  -3.100   6.082  1.00  1.03           H  
ATOM   5295 2HG2 ILE A 345     -12.299  -3.270   7.580  1.00  1.03           H  
ATOM   5296 3HG2 ILE A 345     -13.911  -2.599   7.587  1.00  1.03           H  
ATOM   5297 1HD1 ILE A 345     -15.361   0.334   6.222  1.00  1.03           H  
ATOM   5298 2HD1 ILE A 345     -15.194  -1.241   6.978  1.00  1.03           H  
ATOM   5299 3HD1 ILE A 345     -14.556   0.194   7.784  1.00  1.03           H  
ATOM   5300  N   GLU A 346     -11.925  -2.214  10.097  1.00  0.98           N  
ATOM   5301  CA  GLU A 346     -11.204  -3.127  10.970  1.00  0.98           C  
ATOM   5302  C   GLU A 346     -11.638  -4.575  10.729  1.00  0.98           C  
ATOM   5303  O   GLU A 346     -10.932  -5.514  11.105  1.00  0.98           O  
ATOM   5304  CB  GLU A 346     -11.402  -2.718  12.429  1.00  0.98           C  
ATOM   5305  CG  GLU A 346     -10.860  -1.301  12.763  1.00  0.98           C  
ATOM   5306  CD  GLU A 346     -11.004  -0.910  14.225  1.00  0.98           C  
ATOM   5307  OE1 GLU A 346     -11.136  -1.789  15.040  1.00  0.98           O  
ATOM   5308  OE2 GLU A 346     -10.987   0.265  14.518  1.00  0.98           O  
ATOM   5309  H   GLU A 346     -12.913  -2.053  10.267  1.00  0.98           H  
ATOM   5310  HA  GLU A 346     -10.139  -3.057  10.743  1.00  0.98           H  
ATOM   5311 1HB  GLU A 346     -12.464  -2.737  12.657  1.00  0.98           H  
ATOM   5312 2HB  GLU A 346     -10.905  -3.437  13.078  1.00  0.98           H  
ATOM   5313 1HG  GLU A 346      -9.806  -1.259  12.488  1.00  0.98           H  
ATOM   5314 2HG  GLU A 346     -11.394  -0.574  12.146  1.00  0.98           H  
ATOM   5315  N   SER A 347     -12.807  -4.746  10.113  1.00  0.93           N  
ATOM   5316  CA  SER A 347     -13.365  -6.074   9.899  1.00  0.93           C  
ATOM   5317  C   SER A 347     -13.897  -6.309   8.492  1.00  0.93           C  
ATOM   5318  O   SER A 347     -14.372  -5.400   7.823  1.00  0.93           O  
ATOM   5319  CB  SER A 347     -14.487  -6.310  10.893  1.00  0.93           C  
ATOM   5320  OG  SER A 347     -15.114  -7.537  10.657  1.00  0.93           O  
ATOM   5321  H   SER A 347     -13.354  -3.929   9.852  1.00  0.93           H  
ATOM   5322  HA  SER A 347     -12.579  -6.802  10.080  1.00  0.93           H  
ATOM   5323 1HB  SER A 347     -14.068  -6.306  11.898  1.00  0.93           H  
ATOM   5324 2HB  SER A 347     -15.213  -5.500  10.839  1.00  0.93           H  
ATOM   5325  HG  SER A 347     -14.418  -8.120  10.313  1.00  0.93           H  
ATOM   5326  N   PHE A 348     -13.782  -7.531   8.028  1.00  0.88           N  
ATOM   5327  CA  PHE A 348     -14.361  -7.889   6.747  1.00  0.88           C  
ATOM   5328  C   PHE A 348     -15.202  -9.136   6.839  1.00  0.88           C  
ATOM   5329  O   PHE A 348     -14.858 -10.059   7.578  1.00  0.88           O  
ATOM   5330  CB  PHE A 348     -13.261  -8.104   5.739  1.00  0.88           C  
ATOM   5331  CG  PHE A 348     -12.503  -6.893   5.448  1.00  0.88           C  
ATOM   5332  CD1 PHE A 348     -11.467  -6.510   6.259  1.00  0.88           C  
ATOM   5333  CD2 PHE A 348     -12.809  -6.143   4.355  1.00  0.88           C  
ATOM   5334  CE1 PHE A 348     -10.746  -5.373   5.996  1.00  0.88           C  
ATOM   5335  CE2 PHE A 348     -12.111  -5.019   4.072  1.00  0.88           C  
ATOM   5336  CZ  PHE A 348     -11.070  -4.624   4.902  1.00  0.88           C  
ATOM   5337  H   PHE A 348     -13.312  -8.233   8.598  1.00  0.88           H  
ATOM   5338  HA  PHE A 348     -14.999  -7.075   6.409  1.00  0.88           H  
ATOM   5339 1HB  PHE A 348     -12.579  -8.860   6.107  1.00  0.88           H  
ATOM   5340 2HB  PHE A 348     -13.709  -8.459   4.813  1.00  0.88           H  
ATOM   5341  HD1 PHE A 348     -11.241  -7.118   7.128  1.00  0.88           H  
ATOM   5342  HD2 PHE A 348     -13.629  -6.455   3.711  1.00  0.88           H  
ATOM   5343  HE1 PHE A 348      -9.930  -5.067   6.653  1.00  0.88           H  
ATOM   5344  HE2 PHE A 348     -12.379  -4.441   3.205  1.00  0.88           H  
ATOM   5345  HZ  PHE A 348     -10.512  -3.724   4.687  1.00  0.88           H  
ATOM   5346  N   ILE A 349     -16.288  -9.157   6.081  1.00  0.84           N  
ATOM   5347  CA  ILE A 349     -17.112 -10.341   5.968  1.00  0.84           C  
ATOM   5348  C   ILE A 349     -17.131 -10.717   4.504  1.00  0.84           C  
ATOM   5349  O   ILE A 349     -17.777 -10.059   3.682  1.00  0.84           O  
ATOM   5350  CB  ILE A 349     -18.535 -10.111   6.479  1.00  0.84           C  
ATOM   5351  CG1 ILE A 349     -18.510  -9.635   7.964  1.00  0.84           C  
ATOM   5352  CG2 ILE A 349     -19.323 -11.409   6.328  1.00  0.84           C  
ATOM   5353  CD1 ILE A 349     -19.818  -9.215   8.489  1.00  0.84           C  
ATOM   5354  H   ILE A 349     -16.513  -8.331   5.533  1.00  0.84           H  
ATOM   5355  HA  ILE A 349     -16.669 -11.146   6.531  1.00  0.84           H  
ATOM   5356  HB  ILE A 349     -18.994  -9.344   5.899  1.00  0.84           H  
ATOM   5357 1HG1 ILE A 349     -18.166 -10.421   8.591  1.00  0.84           H  
ATOM   5358 2HG1 ILE A 349     -17.828  -8.790   8.052  1.00  0.84           H  
ATOM   5359 1HG2 ILE A 349     -20.330 -11.256   6.669  1.00  0.84           H  
ATOM   5360 2HG2 ILE A 349     -19.333 -11.708   5.280  1.00  0.84           H  
ATOM   5361 3HG2 ILE A 349     -18.851 -12.197   6.920  1.00  0.84           H  
ATOM   5362 1HD1 ILE A 349     -19.708  -8.892   9.524  1.00  0.84           H  
ATOM   5363 2HD1 ILE A 349     -20.191  -8.400   7.896  1.00  0.84           H  
ATOM   5364 3HD1 ILE A 349     -20.496 -10.044   8.442  1.00  0.84           H  
ATOM   5365  N   PHE A 350     -16.440 -11.771   4.171  1.00  0.82           N  
ATOM   5366  CA  PHE A 350     -16.278 -12.108   2.784  1.00  0.82           C  
ATOM   5367  C   PHE A 350     -17.314 -13.097   2.363  1.00  0.82           C  
ATOM   5368  O   PHE A 350     -17.790 -13.866   3.174  1.00  0.82           O  
ATOM   5369  CB  PHE A 350     -14.894 -12.654   2.539  1.00  0.82           C  
ATOM   5370  CG  PHE A 350     -13.843 -11.657   2.707  1.00  0.82           C  
ATOM   5371  CD1 PHE A 350     -13.100 -11.640   3.810  1.00  0.82           C  
ATOM   5372  CD2 PHE A 350     -13.630 -10.732   1.778  1.00  0.82           C  
ATOM   5373  CE1 PHE A 350     -12.113 -10.682   3.984  1.00  0.82           C  
ATOM   5374  CE2 PHE A 350     -12.663  -9.779   1.919  1.00  0.82           C  
ATOM   5375  CZ  PHE A 350     -11.905  -9.752   3.037  1.00  0.82           C  
ATOM   5376  H   PHE A 350     -15.978 -12.316   4.892  1.00  0.82           H  
ATOM   5377  HA  PHE A 350     -16.389 -11.202   2.197  1.00  0.82           H  
ATOM   5378 1HB  PHE A 350     -14.713 -13.434   3.258  1.00  0.82           H  
ATOM   5379 2HB  PHE A 350     -14.827 -13.067   1.534  1.00  0.82           H  
ATOM   5380  HD1 PHE A 350     -13.304 -12.400   4.552  1.00  0.82           H  
ATOM   5381  HD2 PHE A 350     -14.258 -10.753   0.919  1.00  0.82           H  
ATOM   5382  HE1 PHE A 350     -11.510 -10.667   4.872  1.00  0.82           H  
ATOM   5383  HE2 PHE A 350     -12.518  -9.043   1.145  1.00  0.82           H  
ATOM   5384  HZ  PHE A 350     -11.141  -8.995   3.175  1.00  0.82           H  
ATOM   5385  N   SER A 351     -17.660 -13.104   1.107  1.00  0.82           N  
ATOM   5386  CA  SER A 351     -18.580 -14.111   0.631  1.00  0.82           C  
ATOM   5387  C   SER A 351     -18.053 -14.625  -0.682  1.00  0.82           C  
ATOM   5388  O   SER A 351     -17.072 -14.098  -1.204  1.00  0.82           O  
ATOM   5389  CB  SER A 351     -19.990 -13.539   0.507  1.00  0.82           C  
ATOM   5390  OG  SER A 351     -20.074 -12.561  -0.473  1.00  0.82           O  
ATOM   5391  H   SER A 351     -17.293 -12.384   0.485  1.00  0.82           H  
ATOM   5392  HA  SER A 351     -18.604 -14.945   1.337  1.00  0.82           H  
ATOM   5393 1HB  SER A 351     -20.696 -14.338   0.295  1.00  0.82           H  
ATOM   5394 2HB  SER A 351     -20.270 -13.097   1.453  1.00  0.82           H  
ATOM   5395  HG  SER A 351     -19.416 -11.893  -0.230  1.00  0.82           H  
ATOM   5396  N   GLY A 352     -18.639 -15.674  -1.198  1.00  0.83           N  
ATOM   5397  CA  GLY A 352     -18.163 -16.155  -2.474  1.00  0.83           C  
ATOM   5398  C   GLY A 352     -18.805 -17.456  -2.840  1.00  0.83           C  
ATOM   5399  O   GLY A 352     -18.983 -18.320  -1.986  1.00  0.83           O  
ATOM   5400  H   GLY A 352     -19.421 -16.113  -0.732  1.00  0.83           H  
ATOM   5401 1HA  GLY A 352     -18.312 -15.415  -3.226  1.00  0.83           H  
ATOM   5402 2HA  GLY A 352     -17.080 -16.303  -2.419  1.00  0.83           H  
ATOM   5403  N   TYR A 353     -19.102 -17.615  -4.117  1.00  0.85           N  
ATOM   5404  CA  TYR A 353     -19.671 -18.869  -4.584  1.00  0.85           C  
ATOM   5405  C   TYR A 353     -18.716 -19.695  -5.471  1.00  0.85           C  
ATOM   5406  O   TYR A 353     -18.088 -19.137  -6.368  1.00  0.85           O  
ATOM   5407  CB  TYR A 353     -20.978 -18.551  -5.296  1.00  0.85           C  
ATOM   5408  CG  TYR A 353     -22.074 -18.145  -4.321  1.00  0.85           C  
ATOM   5409  CD1 TYR A 353     -22.188 -16.832  -3.889  1.00  0.85           C  
ATOM   5410  CD2 TYR A 353     -22.969 -19.099  -3.864  1.00  0.85           C  
ATOM   5411  CE1 TYR A 353     -23.183 -16.469  -3.012  1.00  0.85           C  
ATOM   5412  CE2 TYR A 353     -23.972 -18.738  -2.986  1.00  0.85           C  
ATOM   5413  CZ  TYR A 353     -24.081 -17.421  -2.563  1.00  0.85           C  
ATOM   5414  OH  TYR A 353     -25.079 -17.062  -1.696  1.00  0.85           O  
ATOM   5415  H   TYR A 353     -19.006 -16.802  -4.735  1.00  0.85           H  
ATOM   5416  HA  TYR A 353     -19.930 -19.450  -3.712  1.00  0.85           H  
ATOM   5417 1HB  TYR A 353     -20.821 -17.725  -5.991  1.00  0.85           H  
ATOM   5418 2HB  TYR A 353     -21.314 -19.385  -5.863  1.00  0.85           H  
ATOM   5419  HD1 TYR A 353     -21.491 -16.094  -4.241  1.00  0.85           H  
ATOM   5420  HD2 TYR A 353     -22.876 -20.135  -4.196  1.00  0.85           H  
ATOM   5421  HE1 TYR A 353     -23.260 -15.440  -2.675  1.00  0.85           H  
ATOM   5422  HE2 TYR A 353     -24.678 -19.496  -2.623  1.00  0.85           H  
ATOM   5423  HH  TYR A 353     -25.497 -17.866  -1.366  1.00  0.85           H  
ATOM   5424  N   PRO A 354     -18.574 -21.019  -5.210  1.00  0.87           N  
ATOM   5425  CA  PRO A 354     -19.056 -21.864  -4.105  1.00  0.87           C  
ATOM   5426  C   PRO A 354     -18.459 -21.417  -2.784  1.00  0.87           C  
ATOM   5427  O   PRO A 354     -17.302 -21.010  -2.755  1.00  0.87           O  
ATOM   5428  CB  PRO A 354     -18.499 -23.248  -4.451  1.00  0.87           C  
ATOM   5429  CG  PRO A 354     -18.189 -23.189  -5.892  1.00  0.87           C  
ATOM   5430  CD  PRO A 354     -17.758 -21.753  -6.151  1.00  0.87           C  
ATOM   5431  HA  PRO A 354     -20.161 -21.867  -4.072  1.00  0.87           H  
ATOM   5432 1HB  PRO A 354     -17.623 -23.463  -3.833  1.00  0.87           H  
ATOM   5433 2HB  PRO A 354     -19.248 -24.022  -4.214  1.00  0.87           H  
ATOM   5434 1HG  PRO A 354     -17.377 -23.899  -6.097  1.00  0.87           H  
ATOM   5435 2HG  PRO A 354     -19.045 -23.513  -6.478  1.00  0.87           H  
ATOM   5436 1HD  PRO A 354     -16.689 -21.630  -5.915  1.00  0.87           H  
ATOM   5437 2HD  PRO A 354     -17.979 -21.433  -7.170  1.00  0.87           H  
ATOM   5438  N   HIS A 355     -19.177 -21.549  -1.689  1.00  0.89           N  
ATOM   5439  CA  HIS A 355     -18.593 -21.160  -0.413  1.00  0.89           C  
ATOM   5440  C   HIS A 355     -17.370 -21.972  -0.046  1.00  0.89           C  
ATOM   5441  O   HIS A 355     -16.290 -21.420   0.166  1.00  0.89           O  
ATOM   5442  CB  HIS A 355     -19.587 -21.237   0.725  1.00  0.89           C  
ATOM   5443  CG  HIS A 355     -18.968 -20.872   2.023  1.00  0.89           C  
ATOM   5444  ND1 HIS A 355     -19.691 -20.394   3.046  1.00  0.89           N  
ATOM   5445  CD2 HIS A 355     -17.688 -20.926   2.462  1.00  0.89           C  
ATOM   5446  CE1 HIS A 355     -18.904 -20.166   4.085  1.00  0.89           C  
ATOM   5447  NE2 HIS A 355     -17.682 -20.478   3.753  1.00  0.89           N  
ATOM   5448  H   HIS A 355     -20.129 -21.918  -1.737  1.00  0.89           H  
ATOM   5449  HA  HIS A 355     -18.268 -20.123  -0.477  1.00  0.89           H  
ATOM   5450 1HB  HIS A 355     -20.421 -20.561   0.525  1.00  0.89           H  
ATOM   5451 2HB  HIS A 355     -19.996 -22.243   0.801  1.00  0.89           H  
ATOM   5452  HD2 HIS A 355     -16.827 -21.264   1.909  1.00  0.89           H  
ATOM   5453  HE1 HIS A 355     -19.212 -19.775   5.056  1.00  0.89           H  
ATOM   5454  HE2 HIS A 355     -16.882 -20.399   4.360  1.00  0.89           H  
ATOM   5455  N   LEU A 356     -17.507 -23.295   0.042  1.00  0.89           N  
ATOM   5456  CA  LEU A 356     -16.368 -24.093   0.476  1.00  0.89           C  
ATOM   5457  C   LEU A 356     -15.109 -23.778  -0.359  1.00  0.89           C  
ATOM   5458  O   LEU A 356     -14.028 -23.532   0.195  1.00  0.89           O  
ATOM   5459  CB  LEU A 356     -16.723 -25.581   0.341  1.00  0.89           C  
ATOM   5460  CG  LEU A 356     -15.684 -26.591   0.799  1.00  0.89           C  
ATOM   5461  CD1 LEU A 356     -15.456 -26.442   2.302  1.00  0.89           C  
ATOM   5462  CD2 LEU A 356     -16.194 -27.976   0.485  1.00  0.89           C  
ATOM   5463  H   LEU A 356     -18.410 -23.738  -0.135  1.00  0.89           H  
ATOM   5464  HA  LEU A 356     -16.162 -23.863   1.521  1.00  0.89           H  
ATOM   5465 1HB  LEU A 356     -17.631 -25.776   0.881  1.00  0.89           H  
ATOM   5466 2HB  LEU A 356     -16.921 -25.784  -0.709  1.00  0.89           H  
ATOM   5467  HG  LEU A 356     -14.739 -26.410   0.284  1.00  0.89           H  
ATOM   5468 1HD1 LEU A 356     -14.714 -27.168   2.637  1.00  0.89           H  
ATOM   5469 2HD1 LEU A 356     -15.104 -25.436   2.527  1.00  0.89           H  
ATOM   5470 3HD1 LEU A 356     -16.392 -26.628   2.814  1.00  0.89           H  
ATOM   5471 1HD2 LEU A 356     -15.466 -28.718   0.811  1.00  0.89           H  
ATOM   5472 2HD2 LEU A 356     -17.136 -28.132   1.008  1.00  0.89           H  
ATOM   5473 3HD2 LEU A 356     -16.354 -28.072  -0.587  1.00  0.89           H  
ATOM   5474  N   GLU A 357     -15.260 -23.765  -1.692  1.00  0.89           N  
ATOM   5475  CA  GLU A 357     -14.132 -23.521  -2.588  1.00  0.89           C  
ATOM   5476  C   GLU A 357     -13.570 -22.107  -2.494  1.00  0.89           C  
ATOM   5477  O   GLU A 357     -12.349 -21.938  -2.401  1.00  0.89           O  
ATOM   5478  CB  GLU A 357     -14.511 -23.811  -4.045  1.00  0.89           C  
ATOM   5479  CG  GLU A 357     -13.350 -23.628  -5.042  1.00  0.89           C  
ATOM   5480  CD  GLU A 357     -13.699 -24.028  -6.476  1.00  0.89           C  
ATOM   5481  OE1 GLU A 357     -14.800 -24.478  -6.698  1.00  0.89           O  
ATOM   5482  OE2 GLU A 357     -12.855 -23.874  -7.340  1.00  0.89           O  
ATOM   5483  H   GLU A 357     -16.172 -23.941  -2.080  1.00  0.89           H  
ATOM   5484  HA  GLU A 357     -13.334 -24.207  -2.308  1.00  0.89           H  
ATOM   5485 1HB  GLU A 357     -14.895 -24.827  -4.134  1.00  0.89           H  
ATOM   5486 2HB  GLU A 357     -15.304 -23.130  -4.347  1.00  0.89           H  
ATOM   5487 1HG  GLU A 357     -13.063 -22.574  -5.036  1.00  0.89           H  
ATOM   5488 2HG  GLU A 357     -12.492 -24.208  -4.702  1.00  0.89           H  
ATOM   5489  N   GLU A 358     -14.429 -21.084  -2.506  1.00  0.87           N  
ATOM   5490  CA  GLU A 358     -13.895 -19.736  -2.472  1.00  0.87           C  
ATOM   5491  C   GLU A 358     -13.295 -19.403  -1.118  1.00  0.87           C  
ATOM   5492  O   GLU A 358     -12.284 -18.704  -1.063  1.00  0.87           O  
ATOM   5493  CB  GLU A 358     -14.950 -18.707  -2.869  1.00  0.87           C  
ATOM   5494  CG  GLU A 358     -15.340 -18.754  -4.337  1.00  0.87           C  
ATOM   5495  CD  GLU A 358     -14.171 -18.483  -5.260  1.00  0.87           C  
ATOM   5496  OE1 GLU A 358     -13.294 -17.741  -4.879  1.00  0.87           O  
ATOM   5497  OE2 GLU A 358     -14.131 -19.025  -6.345  1.00  0.87           O  
ATOM   5498  H   GLU A 358     -15.435 -21.225  -2.569  1.00  0.87           H  
ATOM   5499  HA  GLU A 358     -13.107 -19.673  -3.213  1.00  0.87           H  
ATOM   5500 1HB  GLU A 358     -15.854 -18.867  -2.280  1.00  0.87           H  
ATOM   5501 2HB  GLU A 358     -14.588 -17.707  -2.657  1.00  0.87           H  
ATOM   5502 1HG  GLU A 358     -15.745 -19.741  -4.556  1.00  0.87           H  
ATOM   5503 2HG  GLU A 358     -16.125 -18.021  -4.519  1.00  0.87           H  
ATOM   5504  N   ALA A 359     -13.880 -19.884  -0.017  1.00  0.85           N  
ATOM   5505  CA  ALA A 359     -13.239 -19.633   1.271  1.00  0.85           C  
ATOM   5506  C   ALA A 359     -11.844 -20.245   1.289  1.00  0.85           C  
ATOM   5507  O   ALA A 359     -10.902 -19.626   1.809  1.00  0.85           O  
ATOM   5508  CB  ALA A 359     -14.072 -20.182   2.407  1.00  0.85           C  
ATOM   5509  H   ALA A 359     -14.738 -20.433  -0.069  1.00  0.85           H  
ATOM   5510  HA  ALA A 359     -13.138 -18.561   1.400  1.00  0.85           H  
ATOM   5511 1HB  ALA A 359     -13.584 -19.966   3.356  1.00  0.85           H  
ATOM   5512 2HB  ALA A 359     -15.045 -19.710   2.383  1.00  0.85           H  
ATOM   5513 3HB  ALA A 359     -14.184 -21.263   2.289  1.00  0.85           H  
ATOM   5514  N   TYR A 360     -11.689 -21.444   0.697  1.00  0.82           N  
ATOM   5515  CA  TYR A 360     -10.378 -22.066   0.612  1.00  0.82           C  
ATOM   5516  C   TYR A 360      -9.416 -21.233  -0.205  1.00  0.82           C  
ATOM   5517  O   TYR A 360      -8.324 -20.893   0.259  1.00  0.82           O  
ATOM   5518  CB  TYR A 360     -10.442 -23.459  -0.000  1.00  0.82           C  
ATOM   5519  CG  TYR A 360      -9.068 -24.050  -0.118  1.00  0.82           C  
ATOM   5520  CD1 TYR A 360      -8.490 -24.633   0.984  1.00  0.82           C  
ATOM   5521  CD2 TYR A 360      -8.364 -23.960  -1.309  1.00  0.82           C  
ATOM   5522  CE1 TYR A 360      -7.205 -25.137   0.912  1.00  0.82           C  
ATOM   5523  CE2 TYR A 360      -7.082 -24.456  -1.387  1.00  0.82           C  
ATOM   5524  CZ  TYR A 360      -6.497 -25.043  -0.282  1.00  0.82           C  
ATOM   5525  OH  TYR A 360      -5.203 -25.526  -0.353  1.00  0.82           O  
ATOM   5526  H   TYR A 360     -12.495 -21.946   0.312  1.00  0.82           H  
ATOM   5527  HA  TYR A 360      -9.957 -22.145   1.598  1.00  0.82           H  
ATOM   5528 1HB  TYR A 360     -11.059 -24.110   0.622  1.00  0.82           H  
ATOM   5529 2HB  TYR A 360     -10.891 -23.417  -0.988  1.00  0.82           H  
ATOM   5530  HD1 TYR A 360      -9.051 -24.692   1.911  1.00  0.82           H  
ATOM   5531  HD2 TYR A 360      -8.817 -23.487  -2.179  1.00  0.82           H  
ATOM   5532  HE1 TYR A 360      -6.748 -25.593   1.788  1.00  0.82           H  
ATOM   5533  HE2 TYR A 360      -6.525 -24.377  -2.321  1.00  0.82           H  
ATOM   5534  HH  TYR A 360      -4.697 -25.017  -1.031  1.00  0.82           H  
ATOM   5535  N   ARG A 361      -9.825 -20.883  -1.430  1.00  0.79           N  
ATOM   5536  CA  ARG A 361      -8.945 -20.145  -2.320  1.00  0.79           C  
ATOM   5537  C   ARG A 361      -8.578 -18.799  -1.740  1.00  0.79           C  
ATOM   5538  O   ARG A 361      -7.437 -18.373  -1.837  1.00  0.79           O  
ATOM   5539  CB  ARG A 361      -9.587 -19.954  -3.681  1.00  0.79           C  
ATOM   5540  CG  ARG A 361      -9.680 -21.220  -4.526  1.00  0.79           C  
ATOM   5541  CD  ARG A 361     -10.273 -20.937  -5.854  1.00  0.79           C  
ATOM   5542  NE  ARG A 361     -10.447 -22.145  -6.664  1.00  0.79           N  
ATOM   5543  CZ  ARG A 361      -9.501 -22.742  -7.390  1.00  0.79           C  
ATOM   5544  NH1 ARG A 361      -8.267 -22.282  -7.424  1.00  0.79           N  
ATOM   5545  NH2 ARG A 361      -9.848 -23.808  -8.067  1.00  0.79           N  
ATOM   5546  H   ARG A 361     -10.750 -21.169  -1.753  1.00  0.79           H  
ATOM   5547  HA  ARG A 361      -8.031 -20.725  -2.454  1.00  0.79           H  
ATOM   5548 1HB  ARG A 361     -10.604 -19.581  -3.546  1.00  0.79           H  
ATOM   5549 2HB  ARG A 361      -9.035 -19.203  -4.251  1.00  0.79           H  
ATOM   5550 1HG  ARG A 361      -8.685 -21.641  -4.667  1.00  0.79           H  
ATOM   5551 2HG  ARG A 361     -10.317 -21.948  -4.018  1.00  0.79           H  
ATOM   5552 1HD  ARG A 361     -11.260 -20.487  -5.706  1.00  0.79           H  
ATOM   5553 2HD  ARG A 361      -9.636 -20.243  -6.401  1.00  0.79           H  
ATOM   5554  HE  ARG A 361     -11.378 -22.584  -6.710  1.00  0.79           H  
ATOM   5555 1HH1 ARG A 361      -8.020 -21.463  -6.887  1.00  0.79           H  
ATOM   5556 2HH1 ARG A 361      -7.568 -22.755  -7.979  1.00  0.79           H  
ATOM   5557 1HH2 ARG A 361     -10.831 -24.114  -8.003  1.00  0.79           H  
ATOM   5558 2HH2 ARG A 361      -9.178 -24.303  -8.633  1.00  0.79           H  
ATOM   5559  N   PHE A 362      -9.520 -18.144  -1.086  1.00  0.77           N  
ATOM   5560  CA  PHE A 362      -9.247 -16.865  -0.475  1.00  0.77           C  
ATOM   5561  C   PHE A 362      -8.170 -17.022   0.584  1.00  0.77           C  
ATOM   5562  O   PHE A 362      -7.156 -16.317   0.587  1.00  0.77           O  
ATOM   5563  CB  PHE A 362     -10.515 -16.308   0.119  1.00  0.77           C  
ATOM   5564  CG  PHE A 362     -10.380 -14.979   0.710  1.00  0.77           C  
ATOM   5565  CD1 PHE A 362     -10.359 -13.913  -0.118  1.00  0.77           C  
ATOM   5566  CD2 PHE A 362     -10.320 -14.770   2.068  1.00  0.77           C  
ATOM   5567  CE1 PHE A 362     -10.271 -12.660   0.371  1.00  0.77           C  
ATOM   5568  CE2 PHE A 362     -10.237 -13.508   2.548  1.00  0.77           C  
ATOM   5569  CZ  PHE A 362     -10.204 -12.468   1.702  1.00  0.77           C  
ATOM   5570  H   PHE A 362     -10.463 -18.519  -1.028  1.00  0.77           H  
ATOM   5571  HA  PHE A 362      -8.878 -16.184  -1.220  1.00  0.77           H  
ATOM   5572 1HB  PHE A 362     -11.280 -16.260  -0.659  1.00  0.77           H  
ATOM   5573 2HB  PHE A 362     -10.884 -16.991   0.886  1.00  0.77           H  
ATOM   5574  HD1 PHE A 362     -10.411 -14.092  -1.188  1.00  0.77           H  
ATOM   5575  HD2 PHE A 362     -10.344 -15.611   2.747  1.00  0.77           H  
ATOM   5576  HE1 PHE A 362     -10.249 -11.814  -0.302  1.00  0.77           H  
ATOM   5577  HE2 PHE A 362     -10.205 -13.326   3.597  1.00  0.77           H  
ATOM   5578  HZ  PHE A 362     -10.129 -11.483   2.092  1.00  0.77           H  
ATOM   5579  N   ALA A 363      -8.346 -17.974   1.474  1.00  0.76           N  
ATOM   5580  CA  ALA A 363      -7.337 -18.183   2.484  1.00  0.76           C  
ATOM   5581  C   ALA A 363      -5.971 -18.556   1.880  1.00  0.76           C  
ATOM   5582  O   ALA A 363      -4.926 -18.172   2.396  1.00  0.76           O  
ATOM   5583  CB  ALA A 363      -7.801 -19.236   3.427  1.00  0.76           C  
ATOM   5584  H   ALA A 363      -9.182 -18.566   1.461  1.00  0.76           H  
ATOM   5585  HA  ALA A 363      -7.215 -17.249   3.018  1.00  0.76           H  
ATOM   5586 1HB  ALA A 363      -7.067 -19.387   4.216  1.00  0.76           H  
ATOM   5587 2HB  ALA A 363      -8.746 -18.930   3.853  1.00  0.76           H  
ATOM   5588 3HB  ALA A 363      -7.933 -20.145   2.856  1.00  0.76           H  
ATOM   5589  N   GLU A 364      -5.966 -19.310   0.780  1.00  0.75           N  
ATOM   5590  CA  GLU A 364      -4.716 -19.731   0.147  1.00  0.75           C  
ATOM   5591  C   GLU A 364      -4.010 -18.589  -0.612  1.00  0.75           C  
ATOM   5592  O   GLU A 364      -2.783 -18.463  -0.560  1.00  0.75           O  
ATOM   5593  CB  GLU A 364      -4.992 -20.908  -0.808  1.00  0.75           C  
ATOM   5594  CG  GLU A 364      -3.751 -21.559  -1.434  1.00  0.75           C  
ATOM   5595  CD  GLU A 364      -4.084 -22.813  -2.238  1.00  0.75           C  
ATOM   5596  OE1 GLU A 364      -4.802 -22.717  -3.207  1.00  0.75           O  
ATOM   5597  OE2 GLU A 364      -3.644 -23.877  -1.849  1.00  0.75           O  
ATOM   5598  H   GLU A 364      -6.852 -19.636   0.392  1.00  0.75           H  
ATOM   5599  HA  GLU A 364      -4.043 -20.078   0.930  1.00  0.75           H  
ATOM   5600 1HB  GLU A 364      -5.552 -21.682  -0.277  1.00  0.75           H  
ATOM   5601 2HB  GLU A 364      -5.626 -20.559  -1.623  1.00  0.75           H  
ATOM   5602 1HG  GLU A 364      -3.274 -20.831  -2.094  1.00  0.75           H  
ATOM   5603 2HG  GLU A 364      -3.046 -21.811  -0.643  1.00  0.75           H  
ATOM   5604  N   LEU A 365      -4.788 -17.780  -1.330  1.00  0.76           N  
ATOM   5605  CA  LEU A 365      -4.289 -16.701  -2.176  1.00  0.76           C  
ATOM   5606  C   LEU A 365      -4.217 -15.309  -1.529  1.00  0.76           C  
ATOM   5607  O   LEU A 365      -3.332 -14.531  -1.864  1.00  0.76           O  
ATOM   5608  CB  LEU A 365      -5.152 -16.649  -3.450  1.00  0.76           C  
ATOM   5609  CG  LEU A 365      -5.054 -17.891  -4.354  1.00  0.76           C  
ATOM   5610  CD1 LEU A 365      -6.021 -17.774  -5.510  1.00  0.76           C  
ATOM   5611  CD2 LEU A 365      -3.630 -17.993  -4.882  1.00  0.76           C  
ATOM   5612  H   LEU A 365      -5.788 -17.949  -1.320  1.00  0.76           H  
ATOM   5613  HA  LEU A 365      -3.276 -16.971  -2.474  1.00  0.76           H  
ATOM   5614 1HB  LEU A 365      -6.193 -16.552  -3.143  1.00  0.76           H  
ATOM   5615 2HB  LEU A 365      -4.909 -15.799  -4.030  1.00  0.76           H  
ATOM   5616  HG  LEU A 365      -5.309 -18.786  -3.778  1.00  0.76           H  
ATOM   5617 1HD1 LEU A 365      -5.937 -18.654  -6.144  1.00  0.76           H  
ATOM   5618 2HD1 LEU A 365      -7.031 -17.700  -5.136  1.00  0.76           H  
ATOM   5619 3HD1 LEU A 365      -5.773 -16.892  -6.082  1.00  0.76           H  
ATOM   5620 1HD2 LEU A 365      -3.540 -18.872  -5.525  1.00  0.76           H  
ATOM   5621 2HD2 LEU A 365      -3.390 -17.095  -5.457  1.00  0.76           H  
ATOM   5622 3HD2 LEU A 365      -2.939 -18.086  -4.041  1.00  0.76           H  
ATOM   5623  N   VAL A 366      -5.128 -14.987  -0.617  1.00  0.79           N  
ATOM   5624  CA  VAL A 366      -5.201 -13.660  -0.001  1.00  0.79           C  
ATOM   5625  C   VAL A 366      -4.670 -13.597   1.420  1.00  0.79           C  
ATOM   5626  O   VAL A 366      -3.975 -12.647   1.786  1.00  0.79           O  
ATOM   5627  CB  VAL A 366      -6.635 -13.139  -0.003  1.00  0.79           C  
ATOM   5628  CG1 VAL A 366      -6.710 -11.817   0.744  1.00  0.79           C  
ATOM   5629  CG2 VAL A 366      -7.071 -12.995  -1.418  1.00  0.79           C  
ATOM   5630  H   VAL A 366      -5.829 -15.663  -0.351  1.00  0.79           H  
ATOM   5631  HA  VAL A 366      -4.605 -12.978  -0.613  1.00  0.79           H  
ATOM   5632  HB  VAL A 366      -7.283 -13.844   0.512  1.00  0.79           H  
ATOM   5633 1HG1 VAL A 366      -7.717 -11.453   0.742  1.00  0.79           H  
ATOM   5634 2HG1 VAL A 366      -6.387 -11.973   1.766  1.00  0.79           H  
ATOM   5635 3HG1 VAL A 366      -6.073 -11.096   0.268  1.00  0.79           H  
ATOM   5636 1HG2 VAL A 366      -8.074 -12.650  -1.438  1.00  0.79           H  
ATOM   5637 2HG2 VAL A 366      -6.421 -12.284  -1.936  1.00  0.79           H  
ATOM   5638 3HG2 VAL A 366      -7.011 -13.966  -1.892  1.00  0.79           H  
ATOM   5639  N   PHE A 367      -4.987 -14.575   2.256  1.00  0.86           N  
ATOM   5640  CA  PHE A 367      -4.545 -14.405   3.639  1.00  0.86           C  
ATOM   5641  C   PHE A 367      -3.052 -14.066   3.804  1.00  0.86           C  
ATOM   5642  O   PHE A 367      -2.759 -13.120   4.524  1.00  0.86           O  
ATOM   5643  CB  PHE A 367      -4.900 -15.584   4.554  1.00  0.86           C  
ATOM   5644  CG  PHE A 367      -6.295 -15.572   5.019  1.00  0.86           C  
ATOM   5645  CD1 PHE A 367      -7.052 -14.464   4.833  1.00  0.86           C  
ATOM   5646  CD2 PHE A 367      -6.845 -16.649   5.687  1.00  0.86           C  
ATOM   5647  CE1 PHE A 367      -8.315 -14.399   5.296  1.00  0.86           C  
ATOM   5648  CE2 PHE A 367      -8.131 -16.593   6.143  1.00  0.86           C  
ATOM   5649  CZ  PHE A 367      -8.861 -15.456   5.945  1.00  0.86           C  
ATOM   5650  H   PHE A 367      -5.555 -15.364   1.935  1.00  0.86           H  
ATOM   5651  HA  PHE A 367      -5.094 -13.555   4.041  1.00  0.86           H  
ATOM   5652 1HB  PHE A 367      -4.736 -16.513   4.067  1.00  0.86           H  
ATOM   5653 2HB  PHE A 367      -4.256 -15.566   5.431  1.00  0.86           H  
ATOM   5654  HD1 PHE A 367      -6.624 -13.629   4.313  1.00  0.86           H  
ATOM   5655  HD2 PHE A 367      -6.247 -17.547   5.856  1.00  0.86           H  
ATOM   5656  HE1 PHE A 367      -8.879 -13.497   5.159  1.00  0.86           H  
ATOM   5657  HE2 PHE A 367      -8.558 -17.442   6.675  1.00  0.86           H  
ATOM   5658  HZ  PHE A 367      -9.863 -15.387   6.319  1.00  0.86           H  
ATOM   5659  N   PRO A 368      -2.079 -14.729   3.129  1.00  0.99           N  
ATOM   5660  CA  PRO A 368      -0.652 -14.438   3.254  1.00  0.99           C  
ATOM   5661  C   PRO A 368      -0.284 -12.991   2.891  1.00  0.99           C  
ATOM   5662  O   PRO A 368       0.782 -12.507   3.277  1.00  0.99           O  
ATOM   5663  CB  PRO A 368      -0.032 -15.409   2.235  1.00  0.99           C  
ATOM   5664  CG  PRO A 368      -1.033 -16.537   2.114  1.00  0.99           C  
ATOM   5665  CD  PRO A 368      -2.371 -15.863   2.218  1.00  0.99           C  
ATOM   5666  HA  PRO A 368      -0.325 -14.672   4.272  1.00  0.99           H  
ATOM   5667 1HB  PRO A 368       0.135 -14.893   1.280  1.00  0.99           H  
ATOM   5668 2HB  PRO A 368       0.952 -15.747   2.594  1.00  0.99           H  
ATOM   5669 1HG  PRO A 368      -0.913 -17.061   1.148  1.00  0.99           H  
ATOM   5670 2HG  PRO A 368      -0.875 -17.283   2.903  1.00  0.99           H  
ATOM   5671 1HD  PRO A 368      -2.660 -15.517   1.219  1.00  0.99           H  
ATOM   5672 2HD  PRO A 368      -3.077 -16.563   2.631  1.00  0.99           H  
ATOM   5673  N   LEU A 369      -1.126 -12.337   2.089  1.00  1.23           N  
ATOM   5674  CA  LEU A 369      -0.922 -10.967   1.659  1.00  1.23           C  
ATOM   5675  C   LEU A 369      -1.293  -9.985   2.773  1.00  1.23           C  
ATOM   5676  O   LEU A 369      -0.744  -8.870   2.849  1.00  1.23           O  
ATOM   5677  CB  LEU A 369      -1.776 -10.668   0.433  1.00  1.23           C  
ATOM   5678  CG  LEU A 369      -1.217 -11.083  -0.915  1.00  1.23           C  
ATOM   5679  CD1 LEU A 369      -0.018 -10.245  -1.273  1.00  1.23           C  
ATOM   5680  CD2 LEU A 369      -0.857 -12.551  -0.837  1.00  1.23           C  
ATOM   5681  H   LEU A 369      -1.998 -12.768   1.810  1.00  1.23           H  
ATOM   5682  HA  LEU A 369       0.124 -10.833   1.408  1.00  1.23           H  
ATOM   5683 1HB  LEU A 369      -2.737 -11.114   0.544  1.00  1.23           H  
ATOM   5684 2HB  LEU A 369      -1.894  -9.599   0.399  1.00  1.23           H  
ATOM   5685  HG  LEU A 369      -1.975 -10.941  -1.681  1.00  1.23           H  
ATOM   5686 1HD1 LEU A 369       0.366 -10.563  -2.238  1.00  1.23           H  
ATOM   5687 2HD1 LEU A 369      -0.312  -9.197  -1.325  1.00  1.23           H  
ATOM   5688 3HD1 LEU A 369       0.755 -10.372  -0.515  1.00  1.23           H  
ATOM   5689 1HD2 LEU A 369      -0.476 -12.888  -1.800  1.00  1.23           H  
ATOM   5690 2HD2 LEU A 369      -0.098 -12.697  -0.074  1.00  1.23           H  
ATOM   5691 3HD2 LEU A 369      -1.747 -13.123  -0.577  1.00  1.23           H  
ATOM   5692  N   LEU A 370      -2.307 -10.364   3.567  1.00  1.61           N  
ATOM   5693  CA  LEU A 370      -2.894  -9.481   4.572  1.00  1.61           C  
ATOM   5694  C   LEU A 370      -1.886  -9.220   5.695  1.00  1.61           C  
ATOM   5695  O   LEU A 370      -1.026 -10.063   5.948  1.00  1.61           O  
ATOM   5696  CB  LEU A 370      -4.195 -10.080   5.127  1.00  1.61           C  
ATOM   5697  CG  LEU A 370      -5.318 -10.255   4.110  1.00  1.61           C  
ATOM   5698  CD1 LEU A 370      -6.507 -10.865   4.829  1.00  1.61           C  
ATOM   5699  CD2 LEU A 370      -5.657  -8.910   3.429  1.00  1.61           C  
ATOM   5700  H   LEU A 370      -2.685 -11.315   3.465  1.00  1.61           H  
ATOM   5701  HA  LEU A 370      -3.142  -8.562   4.064  1.00  1.61           H  
ATOM   5702 1HB  LEU A 370      -3.970 -11.069   5.525  1.00  1.61           H  
ATOM   5703 2HB  LEU A 370      -4.577  -9.484   5.937  1.00  1.61           H  
ATOM   5704  HG  LEU A 370      -4.993 -10.958   3.354  1.00  1.61           H  
ATOM   5705 1HD1 LEU A 370      -7.323 -11.043   4.128  1.00  1.61           H  
ATOM   5706 2HD1 LEU A 370      -6.204 -11.787   5.290  1.00  1.61           H  
ATOM   5707 3HD1 LEU A 370      -6.826 -10.196   5.590  1.00  1.61           H  
ATOM   5708 1HD2 LEU A 370      -6.452  -9.063   2.697  1.00  1.61           H  
ATOM   5709 2HD2 LEU A 370      -5.986  -8.190   4.176  1.00  1.61           H  
ATOM   5710 3HD2 LEU A 370      -4.773  -8.524   2.923  1.00  1.61           H  
ATOM   5711  N   PRO A 371      -1.954  -8.062   6.387  1.00  2.17           N  
ATOM   5712  CA  PRO A 371      -1.007  -7.653   7.409  1.00  2.17           C  
ATOM   5713  C   PRO A 371      -0.807  -8.758   8.431  1.00  2.17           C  
ATOM   5714  O   PRO A 371      -1.772  -9.374   8.882  1.00  2.17           O  
ATOM   5715  CB  PRO A 371      -1.722  -6.446   8.044  1.00  2.17           C  
ATOM   5716  CG  PRO A 371      -2.591  -5.910   6.941  1.00  2.17           C  
ATOM   5717  CD  PRO A 371      -3.102  -7.129   6.246  1.00  2.17           C  
ATOM   5718  HA  PRO A 371      -0.054  -7.367   6.939  1.00  2.17           H  
ATOM   5719 1HB  PRO A 371      -2.309  -6.753   8.916  1.00  2.17           H  
ATOM   5720 2HB  PRO A 371      -0.983  -5.704   8.399  1.00  2.17           H  
ATOM   5721 1HG  PRO A 371      -3.403  -5.292   7.372  1.00  2.17           H  
ATOM   5722 2HG  PRO A 371      -2.017  -5.261   6.272  1.00  2.17           H  
ATOM   5723 1HD  PRO A 371      -3.962  -7.504   6.805  1.00  2.17           H  
ATOM   5724 2HD  PRO A 371      -3.353  -6.863   5.237  1.00  2.17           H  
ATOM   5725  N   GLU A 372       0.449  -8.946   8.849  1.00  2.93           N  
ATOM   5726  CA  GLU A 372       0.843  -9.996   9.792  1.00  2.93           C  
ATOM   5727  C   GLU A 372      -0.077 -10.233  10.997  1.00  2.93           C  
ATOM   5728  O   GLU A 372      -0.340 -11.400  11.308  1.00  2.93           O  
ATOM   5729  CB  GLU A 372       2.286  -9.798  10.266  1.00  2.93           C  
ATOM   5730  CG  GLU A 372       2.762 -10.870  11.230  1.00  2.93           C  
ATOM   5731  CD  GLU A 372       4.195 -10.684  11.655  1.00  2.93           C  
ATOM   5732  OE1 GLU A 372       4.802  -9.728  11.232  1.00  2.93           O  
ATOM   5733  OE2 GLU A 372       4.683 -11.501  12.399  1.00  2.93           O  
ATOM   5734  H   GLU A 372       1.176  -8.370   8.449  1.00  2.93           H  
ATOM   5735  HA  GLU A 372       0.846 -10.929   9.225  1.00  2.93           H  
ATOM   5736 1HB  GLU A 372       2.950  -9.826   9.404  1.00  2.93           H  
ATOM   5737 2HB  GLU A 372       2.428  -8.844  10.736  1.00  2.93           H  
ATOM   5738 1HG  GLU A 372       2.125 -10.854  12.117  1.00  2.93           H  
ATOM   5739 2HG  GLU A 372       2.648 -11.844  10.755  1.00  2.93           H  
ATOM   5740  N   PRO A 373      -0.567  -9.210  11.734  1.00  3.85           N  
ATOM   5741  CA  PRO A 373      -1.461  -9.398  12.852  1.00  3.85           C  
ATOM   5742  C   PRO A 373      -2.649 -10.279  12.476  1.00  3.85           C  
ATOM   5743  O   PRO A 373      -3.194 -10.986  13.316  1.00  3.85           O  
ATOM   5744  CB  PRO A 373      -1.875  -7.979  13.201  1.00  3.85           C  
ATOM   5745  CG  PRO A 373      -0.715  -7.123  12.752  1.00  3.85           C  
ATOM   5746  CD  PRO A 373      -0.231  -7.774  11.491  1.00  3.85           C  
ATOM   5747  HA  PRO A 373      -0.890  -9.852  13.686  1.00  3.85           H  
ATOM   5748 1HB  PRO A 373      -2.788  -7.753  12.669  1.00  3.85           H  
ATOM   5749 2HB  PRO A 373      -2.091  -7.892  14.274  1.00  3.85           H  
ATOM   5750 1HG  PRO A 373      -1.050  -6.082  12.585  1.00  3.85           H  
ATOM   5751 2HG  PRO A 373       0.061  -7.083  13.532  1.00  3.85           H  
ATOM   5752 1HD  PRO A 373      -0.810  -7.353  10.686  1.00  3.85           H  
ATOM   5753 2HD  PRO A 373       0.824  -7.597  11.383  1.00  3.85           H  
ATOM   5754  N   TYR A 374      -3.069 -10.252  11.200  1.00  4.82           N  
ATOM   5755  CA  TYR A 374      -4.177 -11.093  10.801  1.00  4.82           C  
ATOM   5756  C   TYR A 374      -3.798 -12.545  11.038  1.00  4.82           C  
ATOM   5757  O   TYR A 374      -4.476 -13.303  11.740  1.00  4.82           O  
ATOM   5758  CB  TYR A 374      -4.542 -10.929   9.317  1.00  4.82           C  
ATOM   5759  CG  TYR A 374      -5.586 -11.905   9.033  1.00  4.82           C  
ATOM   5760  CD1 TYR A 374      -6.833 -11.613   9.426  1.00  4.82           C  
ATOM   5761  CD2 TYR A 374      -5.291 -13.141   8.478  1.00  4.82           C  
ATOM   5762  CE1 TYR A 374      -7.794 -12.511   9.308  1.00  4.82           C  
ATOM   5763  CE2 TYR A 374      -6.288 -14.064   8.364  1.00  4.82           C  
ATOM   5764  CZ  TYR A 374      -7.542 -13.736   8.793  1.00  4.82           C  
ATOM   5765  OH  TYR A 374      -8.551 -14.629   8.755  1.00  4.82           O  
ATOM   5766  H   TYR A 374      -2.603  -9.697  10.492  1.00  4.82           H  
ATOM   5767  HA  TYR A 374      -5.048 -10.860  11.416  1.00  4.82           H  
ATOM   5768 1HB  TYR A 374      -4.912  -9.925   9.115  1.00  4.82           H  
ATOM   5769 2HB  TYR A 374      -3.681 -11.118   8.676  1.00  4.82           H  
ATOM   5770  HD1 TYR A 374      -7.047 -10.659   9.879  1.00  4.82           H  
ATOM   5771  HD2 TYR A 374      -4.274 -13.384   8.171  1.00  4.82           H  
ATOM   5772  HE1 TYR A 374      -8.774 -12.267   9.665  1.00  4.82           H  
ATOM   5773  HE2 TYR A 374      -6.083 -15.054   7.965  1.00  4.82           H  
ATOM   5774  HH  TYR A 374      -8.243 -15.478   9.118  1.00  4.82           H  
ATOM   5775  N   ALA A 375      -2.667 -12.919  10.437  1.00  5.66           N  
ATOM   5776  CA  ALA A 375      -2.098 -14.258  10.480  1.00  5.66           C  
ATOM   5777  C   ALA A 375      -1.770 -14.692  11.899  1.00  5.66           C  
ATOM   5778  O   ALA A 375      -1.809 -15.893  12.220  1.00  5.66           O  
ATOM   5779  CB  ALA A 375      -0.846 -14.304   9.624  1.00  5.66           C  
ATOM   5780  H   ALA A 375      -2.163 -12.210   9.920  1.00  5.66           H  
ATOM   5781  HA  ALA A 375      -2.835 -14.950  10.077  1.00  5.66           H  
ATOM   5782 1HB  ALA A 375      -0.437 -15.313   9.631  1.00  5.66           H  
ATOM   5783 2HB  ALA A 375      -1.095 -14.015   8.603  1.00  5.66           H  
ATOM   5784 3HB  ALA A 375      -0.107 -13.610  10.027  1.00  5.66           H  
ATOM   5785  N   SER A 376      -1.484 -13.715  12.771  1.00  6.29           N  
ATOM   5786  CA  SER A 376      -1.137 -14.041  14.141  1.00  6.29           C  
ATOM   5787  C   SER A 376      -2.283 -14.761  14.853  1.00  6.29           C  
ATOM   5788  O   SER A 376      -2.042 -15.397  15.866  1.00  6.29           O  
ATOM   5789  CB  SER A 376      -0.721 -12.819  14.962  1.00  6.29           C  
ATOM   5790  OG  SER A 376      -1.803 -11.994  15.325  1.00  6.29           O  
ATOM   5791  H   SER A 376      -1.445 -12.747  12.442  1.00  6.29           H  
ATOM   5792  HA  SER A 376      -0.283 -14.720  14.119  1.00  6.29           H  
ATOM   5793 1HB  SER A 376      -0.200 -13.149  15.858  1.00  6.29           H  
ATOM   5794 2HB  SER A 376      -0.013 -12.236  14.372  1.00  6.29           H  
ATOM   5795  HG  SER A 376      -2.296 -11.780  14.516  1.00  6.29           H  
ATOM   5796  N   LEU A 377      -3.539 -14.674  14.370  1.00  6.76           N  
ATOM   5797  CA  LEU A 377      -4.582 -15.447  15.048  1.00  6.76           C  
ATOM   5798  C   LEU A 377      -4.279 -16.933  14.955  1.00  6.76           C  
ATOM   5799  O   LEU A 377      -4.129 -17.633  15.963  1.00  6.76           O  
ATOM   5800  CB  LEU A 377      -5.952 -15.239  14.386  1.00  6.76           C  
ATOM   5801  CG  LEU A 377      -7.104 -16.149  14.930  1.00  6.76           C  
ATOM   5802  CD1 LEU A 377      -7.385 -15.825  16.400  1.00  6.76           C  
ATOM   5803  CD2 LEU A 377      -8.339 -15.981  14.048  1.00  6.76           C  
ATOM   5804  H   LEU A 377      -3.747 -14.129  13.529  1.00  6.76           H  
ATOM   5805  HA  LEU A 377      -4.619 -15.152  16.095  1.00  6.76           H  
ATOM   5806 1HB  LEU A 377      -6.249 -14.202  14.535  1.00  6.76           H  
ATOM   5807 2HB  LEU A 377      -5.861 -15.407  13.312  1.00  6.76           H  
ATOM   5808  HG  LEU A 377      -6.786 -17.188  14.885  1.00  6.76           H  
ATOM   5809 1HD1 LEU A 377      -8.174 -16.483  16.774  1.00  6.76           H  
ATOM   5810 2HD1 LEU A 377      -6.478 -15.981  16.986  1.00  6.76           H  
ATOM   5811 3HD1 LEU A 377      -7.705 -14.788  16.491  1.00  6.76           H  
ATOM   5812 1HD2 LEU A 377      -9.146 -16.623  14.401  1.00  6.76           H  
ATOM   5813 2HD2 LEU A 377      -8.655 -14.971  14.087  1.00  6.76           H  
ATOM   5814 3HD2 LEU A 377      -8.097 -16.244  13.015  1.00  6.76           H  
ATOM   5815  N   ALA A 378      -4.137 -17.403  13.715  1.00  7.14           N  
ATOM   5816  CA  ALA A 378      -3.893 -18.804  13.420  1.00  7.14           C  
ATOM   5817  C   ALA A 378      -2.589 -19.283  14.035  1.00  7.14           C  
ATOM   5818  O   ALA A 378      -2.475 -20.427  14.479  1.00  7.14           O  
ATOM   5819  CB  ALA A 378      -3.872 -19.009  11.919  1.00  7.14           C  
ATOM   5820  H   ALA A 378      -4.218 -16.752  12.945  1.00  7.14           H  
ATOM   5821  HA  ALA A 378      -4.705 -19.388  13.854  1.00  7.14           H  
ATOM   5822 1HB  ALA A 378      -3.717 -20.063  11.696  1.00  7.14           H  
ATOM   5823 2HB  ALA A 378      -4.817 -18.682  11.501  1.00  7.14           H  
ATOM   5824 3HB  ALA A 378      -3.060 -18.420  11.488  1.00  7.14           H  
ATOM   5825  N   GLY A 379      -1.601 -18.394  14.069  1.00  7.45           N  
ATOM   5826  CA  GLY A 379      -0.299 -18.731  14.613  1.00  7.45           C  
ATOM   5827  C   GLY A 379      -0.183 -18.547  16.130  1.00  7.45           C  
ATOM   5828  O   GLY A 379       0.892 -18.779  16.689  1.00  7.45           O  
ATOM   5829  H   GLY A 379      -1.748 -17.465  13.667  1.00  7.45           H  
ATOM   5830 1HA  GLY A 379      -0.064 -19.763  14.355  1.00  7.45           H  
ATOM   5831 2HA  GLY A 379       0.450 -18.111  14.122  1.00  7.45           H  
ATOM   5832  N   ARG A 380      -1.256 -18.109  16.802  1.00  7.67           N  
ATOM   5833  CA  ARG A 380      -1.190 -17.861  18.240  1.00  7.67           C  
ATOM   5834  C   ARG A 380      -2.150 -18.677  19.094  1.00  7.67           C  
ATOM   5835  O   ARG A 380      -1.765 -19.142  20.170  1.00  7.67           O  
ATOM   5836  CB  ARG A 380      -1.443 -16.397  18.544  1.00  7.67           C  
ATOM   5837  CG  ARG A 380      -1.377 -16.022  20.004  1.00  7.67           C  
ATOM   5838  CD  ARG A 380      -1.507 -14.556  20.189  1.00  7.67           C  
ATOM   5839  NE  ARG A 380      -1.543 -14.185  21.598  1.00  7.67           N  
ATOM   5840  CZ  ARG A 380      -1.614 -12.925  22.056  1.00  7.67           C  
ATOM   5841  NH1 ARG A 380      -1.645 -11.910  21.211  1.00  7.67           N  
ATOM   5842  NH2 ARG A 380      -1.655 -12.710  23.357  1.00  7.67           N  
ATOM   5843  H   ARG A 380      -2.136 -17.936  16.319  1.00  7.67           H  
ATOM   5844  HA  ARG A 380      -0.180 -18.094  18.570  1.00  7.67           H  
ATOM   5845 1HB  ARG A 380      -0.723 -15.782  18.007  1.00  7.67           H  
ATOM   5846 2HB  ARG A 380      -2.441 -16.130  18.190  1.00  7.67           H  
ATOM   5847 1HG  ARG A 380      -2.191 -16.511  20.540  1.00  7.67           H  
ATOM   5848 2HG  ARG A 380      -0.422 -16.342  20.419  1.00  7.67           H  
ATOM   5849 1HD  ARG A 380      -0.660 -14.054  19.723  1.00  7.67           H  
ATOM   5850 2HD  ARG A 380      -2.431 -14.215  19.721  1.00  7.67           H  
ATOM   5851  HE  ARG A 380      -1.527 -14.930  22.293  1.00  7.67           H  
ATOM   5852 1HH1 ARG A 380      -1.615 -12.081  20.214  1.00  7.67           H  
ATOM   5853 2HH1 ARG A 380      -1.699 -10.965  21.559  1.00  7.67           H  
ATOM   5854 1HH2 ARG A 380      -1.641 -13.516  24.021  1.00  7.67           H  
ATOM   5855 2HH2 ARG A 380      -1.712 -11.775  23.717  1.00  7.67           H  
ATOM   5856  N   GLY A 381      -3.404 -18.839  18.671  1.00  7.80           N  
ATOM   5857  CA  GLY A 381      -4.329 -19.501  19.585  1.00  7.80           C  
ATOM   5858  C   GLY A 381      -5.745 -19.720  19.075  1.00  7.80           C  
ATOM   5859  O   GLY A 381      -6.008 -19.764  17.866  1.00  7.80           O  
ATOM   5860  H   GLY A 381      -3.707 -18.474  17.765  1.00  7.80           H  
ATOM   5861 1HA  GLY A 381      -3.906 -20.467  19.862  1.00  7.80           H  
ATOM   5862 2HA  GLY A 381      -4.376 -18.920  20.506  1.00  7.80           H  
ATOM   5863  N   VAL A 382      -6.646 -19.945  20.031  1.00  7.87           N  
ATOM   5864  CA  VAL A 382      -8.022 -20.280  19.720  1.00  7.87           C  
ATOM   5865  C   VAL A 382      -9.074 -19.287  20.221  1.00  7.87           C  
ATOM   5866  O   VAL A 382      -9.743 -18.626  19.423  1.00  7.87           O  
ATOM   5867  CB  VAL A 382      -8.315 -21.666  20.316  1.00  7.87           C  
ATOM   5868  CG1 VAL A 382      -9.705 -22.045  20.087  1.00  7.87           C  
ATOM   5869  CG2 VAL A 382      -7.406 -22.695  19.665  1.00  7.87           C  
ATOM   5870  H   VAL A 382      -6.356 -19.884  20.997  1.00  7.87           H  
ATOM   5871  HA  VAL A 382      -8.102 -20.344  18.642  1.00  7.87           H  
ATOM   5872  HB  VAL A 382      -8.149 -21.640  21.391  1.00  7.87           H  
ATOM   5873 1HG1 VAL A 382      -9.882 -23.021  20.522  1.00  7.87           H  
ATOM   5874 2HG1 VAL A 382     -10.386 -21.330  20.534  1.00  7.87           H  
ATOM   5875 3HG1 VAL A 382      -9.870 -22.087  19.032  1.00  7.87           H  
ATOM   5876 1HG2 VAL A 382      -7.615 -23.679  20.086  1.00  7.87           H  
ATOM   5877 2HG2 VAL A 382      -7.596 -22.714  18.589  1.00  7.87           H  
ATOM   5878 3HG2 VAL A 382      -6.366 -22.442  19.844  1.00  7.87           H  
ATOM   5879  N   THR A 383      -9.204 -19.132  21.537  1.00  7.90           N  
ATOM   5880  CA  THR A 383     -10.307 -18.339  22.080  1.00  7.90           C  
ATOM   5881  C   THR A 383     -10.093 -16.837  22.058  1.00  7.90           C  
ATOM   5882  O   THR A 383     -10.046 -16.176  23.101  1.00  7.90           O  
ATOM   5883  CB  THR A 383     -10.669 -18.785  23.507  1.00  7.90           C  
ATOM   5884  OG1 THR A 383      -9.490 -18.806  24.322  1.00  7.90           O  
ATOM   5885  CG2 THR A 383     -11.314 -20.156  23.481  1.00  7.90           C  
ATOM   5886  H   THR A 383      -8.593 -19.628  22.165  1.00  7.90           H  
ATOM   5887  HA  THR A 383     -11.184 -18.538  21.461  1.00  7.90           H  
ATOM   5888  HB  THR A 383     -11.374 -18.078  23.934  1.00  7.90           H  
ATOM   5889  HG1 THR A 383      -9.735 -18.991  25.233  1.00  7.90           H  
ATOM   5890 1HG2 THR A 383     -11.576 -20.455  24.495  1.00  7.90           H  
ATOM   5891 2HG2 THR A 383     -12.218 -20.120  22.867  1.00  7.90           H  
ATOM   5892 3HG2 THR A 383     -10.618 -20.879  23.058  1.00  7.90           H  
ATOM   5893  N   ASN A 384      -9.975 -16.270  20.871  1.00  7.96           N  
ATOM   5894  CA  ASN A 384      -9.826 -14.832  20.837  1.00  7.96           C  
ATOM   5895  C   ASN A 384     -11.215 -14.271  20.986  1.00  7.96           C  
ATOM   5896  O   ASN A 384     -11.961 -14.097  20.015  1.00  7.96           O  
ATOM   5897  CB  ASN A 384      -9.172 -14.302  19.591  1.00  7.96           C  
ATOM   5898  CG  ASN A 384      -8.864 -12.803  19.749  1.00  7.96           C  
ATOM   5899  OD1 ASN A 384      -9.461 -12.060  20.571  1.00  7.96           O  
ATOM   5900  ND2 ASN A 384      -7.918 -12.344  18.962  1.00  7.96           N  
ATOM   5901  H   ASN A 384     -10.004 -16.858  20.041  1.00  7.96           H  
ATOM   5902  HA  ASN A 384      -9.240 -14.507  21.699  1.00  7.96           H  
ATOM   5903 1HB  ASN A 384      -8.246 -14.847  19.396  1.00  7.96           H  
ATOM   5904 2HB  ASN A 384      -9.832 -14.448  18.736  1.00  7.96           H  
ATOM   5905 1HD2 ASN A 384      -7.654 -11.379  19.005  1.00  7.96           H  
ATOM   5906 2HD2 ASN A 384      -7.458 -12.959  18.322  1.00  7.96           H  
ATOM   5907  N   LEU A 385     -11.561 -13.972  22.220  1.00  8.11           N  
ATOM   5908  CA  LEU A 385     -12.906 -13.541  22.527  1.00  8.11           C  
ATOM   5909  C   LEU A 385     -13.047 -12.023  22.391  1.00  8.11           C  
ATOM   5910  O   LEU A 385     -14.123 -11.463  22.617  1.00  8.11           O  
ATOM   5911  CB  LEU A 385     -13.281 -13.994  23.946  1.00  8.11           C  
ATOM   5912  CG  LEU A 385     -13.198 -15.531  24.187  1.00  8.11           C  
ATOM   5913  CD1 LEU A 385     -13.602 -15.848  25.611  1.00  8.11           C  
ATOM   5914  CD2 LEU A 385     -14.024 -16.268  23.188  1.00  8.11           C  
ATOM   5915  H   LEU A 385     -10.882 -14.178  22.953  1.00  8.11           H  
ATOM   5916  HA  LEU A 385     -13.591 -14.012  21.823  1.00  8.11           H  
ATOM   5917 1HB  LEU A 385     -12.609 -13.515  24.649  1.00  8.11           H  
ATOM   5918 2HB  LEU A 385     -14.301 -13.680  24.166  1.00  8.11           H  
ATOM   5919  HG  LEU A 385     -12.184 -15.836  24.080  1.00  8.11           H  
ATOM   5920 1HD1 LEU A 385     -13.513 -16.923  25.785  1.00  8.11           H  
ATOM   5921 2HD1 LEU A 385     -12.954 -15.316  26.298  1.00  8.11           H  
ATOM   5922 3HD1 LEU A 385     -14.638 -15.543  25.769  1.00  8.11           H  
ATOM   5923 1HD2 LEU A 385     -13.940 -17.342  23.359  1.00  8.11           H  
ATOM   5924 2HD2 LEU A 385     -15.027 -15.974  23.311  1.00  8.11           H  
ATOM   5925 3HD2 LEU A 385     -13.689 -16.031  22.181  1.00  8.11           H  
ATOM   5926  N   THR A 386     -11.951 -11.316  22.071  1.00  8.38           N  
ATOM   5927  CA  THR A 386     -12.007  -9.849  21.956  1.00  8.38           C  
ATOM   5928  C   THR A 386     -12.868  -9.164  23.039  1.00  8.38           C  
ATOM   5929  O   THR A 386     -13.673  -8.287  22.714  1.00  8.38           O  
ATOM   5930  CB  THR A 386     -12.602  -9.456  20.596  1.00  8.38           C  
ATOM   5931  OG1 THR A 386     -13.977  -9.877  20.552  1.00  8.38           O  
ATOM   5932  CG2 THR A 386     -11.845 -10.129  19.470  1.00  8.38           C  
ATOM   5933  H   THR A 386     -11.078 -11.796  21.833  1.00  8.38           H  
ATOM   5934  HA  THR A 386     -10.989  -9.465  22.036  1.00  8.38           H  
ATOM   5935  HB  THR A 386     -12.556  -8.375  20.486  1.00  8.38           H  
ATOM   5936  HG1 THR A 386     -14.256 -10.153  21.456  1.00  8.38           H  
ATOM   5937 1HG2 THR A 386     -12.283  -9.847  18.516  1.00  8.38           H  
ATOM   5938 2HG2 THR A 386     -10.801  -9.823  19.494  1.00  8.38           H  
ATOM   5939 3HG2 THR A 386     -11.906 -11.209  19.594  1.00  8.38           H  
ATOM   5940  N   GLY A 387     -12.737  -9.621  24.295  1.00  8.77           N  
ATOM   5941  CA  GLY A 387     -13.552  -9.227  25.459  1.00  8.77           C  
ATOM   5942  C   GLY A 387     -13.082  -8.121  26.440  1.00  8.77           C  
ATOM   5943  O   GLY A 387     -12.843  -8.451  27.600  1.00  8.77           O  
ATOM   5944  H   GLY A 387     -12.031 -10.330  24.435  1.00  8.77           H  
ATOM   5945 1HA  GLY A 387     -14.546  -8.978  25.094  1.00  8.77           H  
ATOM   5946 2HA  GLY A 387     -13.714 -10.119  26.042  1.00  8.77           H  
ATOM   5947  N   PRO A 388     -13.023  -6.812  26.079  1.00  9.26           N  
ATOM   5948  CA  PRO A 388     -12.553  -5.705  26.918  1.00  9.26           C  
ATOM   5949  C   PRO A 388     -13.392  -5.533  28.173  1.00  9.26           C  
ATOM   5950  O   PRO A 388     -12.970  -4.908  29.143  1.00  9.26           O  
ATOM   5951  CB  PRO A 388     -12.698  -4.488  25.997  1.00  9.26           C  
ATOM   5952  CG  PRO A 388     -13.741  -4.898  24.994  1.00  9.26           C  
ATOM   5953  CD  PRO A 388     -13.515  -6.373  24.792  1.00  9.26           C  
ATOM   5954  HA  PRO A 388     -11.507  -5.860  27.177  1.00  9.26           H  
ATOM   5955 1HB  PRO A 388     -12.999  -3.609  26.591  1.00  9.26           H  
ATOM   5956 2HB  PRO A 388     -11.731  -4.249  25.536  1.00  9.26           H  
ATOM   5957 1HG  PRO A 388     -14.749  -4.669  25.374  1.00  9.26           H  
ATOM   5958 2HG  PRO A 388     -13.615  -4.325  24.066  1.00  9.26           H  
ATOM   5959 1HD  PRO A 388     -14.463  -6.855  24.531  1.00  9.26           H  
ATOM   5960 2HD  PRO A 388     -12.737  -6.521  24.031  1.00  9.26           H  
ATOM   5961  N   PHE A 389     -14.612  -6.051  28.145  1.00  9.80           N  
ATOM   5962  CA  PHE A 389     -15.494  -6.022  29.298  1.00  9.80           C  
ATOM   5963  C   PHE A 389     -14.947  -6.748  30.530  1.00  9.80           C  
ATOM   5964  O   PHE A 389     -15.379  -6.466  31.650  1.00  9.80           O  
ATOM   5965  CB  PHE A 389     -16.830  -6.641  28.930  1.00  9.80           C  
ATOM   5966  CG  PHE A 389     -16.769  -8.126  28.805  1.00  9.80           C  
ATOM   5967  CD1 PHE A 389     -17.053  -8.947  29.889  1.00  9.80           C  
ATOM   5968  CD2 PHE A 389     -16.427  -8.701  27.612  1.00  9.80           C  
ATOM   5969  CE1 PHE A 389     -16.986 -10.312  29.772  1.00  9.80           C  
ATOM   5970  CE2 PHE A 389     -16.358 -10.054  27.494  1.00  9.80           C  
ATOM   5971  CZ  PHE A 389     -16.636 -10.865  28.576  1.00  9.80           C  
ATOM   5972  H   PHE A 389     -14.932  -6.519  27.313  1.00  9.80           H  
ATOM   5973  HA  PHE A 389     -15.656  -4.978  29.567  1.00  9.80           H  
ATOM   5974 1HB  PHE A 389     -17.575  -6.395  29.686  1.00  9.80           H  
ATOM   5975 2HB  PHE A 389     -17.179  -6.235  27.984  1.00  9.80           H  
ATOM   5976  HD1 PHE A 389     -17.330  -8.492  30.838  1.00  9.80           H  
ATOM   5977  HD2 PHE A 389     -16.207  -8.061  26.760  1.00  9.80           H  
ATOM   5978  HE1 PHE A 389     -17.211 -10.951  30.624  1.00  9.80           H  
ATOM   5979  HE2 PHE A 389     -16.087 -10.500  26.544  1.00  9.80           H  
ATOM   5980  HZ  PHE A 389     -16.583 -11.950  28.470  1.00  9.80           H  
ATOM   5981  N   GLY A 390     -14.036  -7.713  30.337  1.00 10.34           N  
ATOM   5982  CA  GLY A 390     -13.540  -8.466  31.479  1.00 10.34           C  
ATOM   5983  C   GLY A 390     -12.032  -8.382  31.644  1.00 10.34           C  
ATOM   5984  O   GLY A 390     -11.307  -7.981  30.737  1.00 10.34           O  
ATOM   5985  H   GLY A 390     -13.681  -7.911  29.401  1.00 10.34           H  
ATOM   5986 1HA  GLY A 390     -14.022  -8.111  32.389  1.00 10.34           H  
ATOM   5987 2HA  GLY A 390     -13.831  -9.509  31.358  1.00 10.34           H  
ATOM   5988  N   GLU A 391     -11.547  -8.897  32.772  1.00 10.87           N  
ATOM   5989  CA  GLU A 391     -10.116  -8.917  33.093  1.00 10.87           C  
ATOM   5990  C   GLU A 391      -9.320  -9.764  32.114  1.00 10.87           C  
ATOM   5991  O   GLU A 391      -8.130  -9.535  31.891  1.00 10.87           O  
ATOM   5992  CB  GLU A 391      -9.901  -9.440  34.515  1.00 10.87           C  
ATOM   5993  CG  GLU A 391     -10.404  -8.506  35.614  1.00 10.87           C  
ATOM   5994  CD  GLU A 391     -10.202  -9.064  37.005  1.00 10.87           C  
ATOM   5995  OE1 GLU A 391      -9.775 -10.188  37.117  1.00 10.87           O  
ATOM   5996  OE2 GLU A 391     -10.476  -8.362  37.952  1.00 10.87           O  
ATOM   5997  H   GLU A 391     -12.200  -9.241  33.463  1.00 10.87           H  
ATOM   5998  HA  GLU A 391      -9.739  -7.894  33.036  1.00 10.87           H  
ATOM   5999 1HB  GLU A 391     -10.409 -10.398  34.631  1.00 10.87           H  
ATOM   6000 2HB  GLU A 391      -8.837  -9.614  34.680  1.00 10.87           H  
ATOM   6001 1HG  GLU A 391      -9.878  -7.554  35.536  1.00 10.87           H  
ATOM   6002 2HG  GLU A 391     -11.464  -8.316  35.454  1.00 10.87           H  
ATOM   6003  N   MET A 392      -9.995 -10.736  31.507  1.00 11.38           N  
ATOM   6004  CA  MET A 392      -9.381 -11.657  30.566  1.00 11.38           C  
ATOM   6005  C   MET A 392      -8.772 -10.936  29.367  1.00 11.38           C  
ATOM   6006  O   MET A 392      -7.854 -11.457  28.739  1.00 11.38           O  
ATOM   6007  CB  MET A 392     -10.415 -12.679  30.094  1.00 11.38           C  
ATOM   6008  CG  MET A 392     -11.471 -12.139  29.134  1.00 11.38           C  
ATOM   6009  SD  MET A 392     -12.716 -13.381  28.701  1.00 11.38           S  
ATOM   6010  CE  MET A 392     -13.618 -12.481  27.473  1.00 11.38           C  
ATOM   6011  H   MET A 392     -10.973 -10.841  31.726  1.00 11.38           H  
ATOM   6012  HA  MET A 392      -8.576 -12.184  31.077  1.00 11.38           H  
ATOM   6013 1HB  MET A 392      -9.905 -13.488  29.577  1.00 11.38           H  
ATOM   6014 2HB  MET A 392     -10.928 -13.106  30.954  1.00 11.38           H  
ATOM   6015 1HG  MET A 392     -11.975 -11.279  29.584  1.00 11.38           H  
ATOM   6016 2HG  MET A 392     -10.990 -11.804  28.215  1.00 11.38           H  
ATOM   6017 1HE  MET A 392     -14.452 -13.080  27.098  1.00 11.38           H  
ATOM   6018 2HE  MET A 392     -13.989 -11.569  27.918  1.00 11.38           H  
ATOM   6019 3HE  MET A 392     -12.952 -12.234  26.654  1.00 11.38           H  
ATOM   6020  N   ILE A 393      -9.217  -9.717  29.065  1.00 11.87           N  
ATOM   6021  CA  ILE A 393      -8.644  -9.005  27.930  1.00 11.87           C  
ATOM   6022  C   ILE A 393      -7.153  -8.719  28.127  1.00 11.87           C  
ATOM   6023  O   ILE A 393      -6.424  -8.489  27.162  1.00 11.87           O  
ATOM   6024  CB  ILE A 393      -9.369  -7.680  27.665  1.00 11.87           C  
ATOM   6025  CG1 ILE A 393      -9.008  -7.152  26.252  1.00 11.87           C  
ATOM   6026  CG2 ILE A 393      -9.006  -6.640  28.724  1.00 11.87           C  
ATOM   6027  CD1 ILE A 393      -9.507  -8.018  25.112  1.00 11.87           C  
ATOM   6028  H   ILE A 393      -9.960  -9.271  29.612  1.00 11.87           H  
ATOM   6029  HA  ILE A 393      -8.754  -9.634  27.050  1.00 11.87           H  
ATOM   6030  HB  ILE A 393     -10.436  -7.858  27.701  1.00 11.87           H  
ATOM   6031 1HG1 ILE A 393      -9.422  -6.158  26.129  1.00 11.87           H  
ATOM   6032 2HG1 ILE A 393      -7.921  -7.089  26.178  1.00 11.87           H  
ATOM   6033 1HG2 ILE A 393      -9.548  -5.715  28.531  1.00 11.87           H  
ATOM   6034 2HG2 ILE A 393      -9.278  -7.016  29.706  1.00 11.87           H  
ATOM   6035 3HG2 ILE A 393      -7.942  -6.437  28.694  1.00 11.87           H  
ATOM   6036 1HD1 ILE A 393      -9.199  -7.576  24.165  1.00 11.87           H  
ATOM   6037 2HD1 ILE A 393      -9.080  -9.018  25.199  1.00 11.87           H  
ATOM   6038 3HD1 ILE A 393     -10.577  -8.078  25.146  1.00 11.87           H  
ATOM   6039  N   ALA A 394      -6.707  -8.693  29.384  1.00 12.32           N  
ATOM   6040  CA  ALA A 394      -5.353  -8.317  29.725  1.00 12.32           C  
ATOM   6041  C   ALA A 394      -4.343  -9.461  29.608  1.00 12.32           C  
ATOM   6042  O   ALA A 394      -3.146  -9.229  29.797  1.00 12.32           O  
ATOM   6043  CB  ALA A 394      -5.335  -7.784  31.146  1.00 12.32           C  
ATOM   6044  H   ALA A 394      -7.337  -8.946  30.147  1.00 12.32           H  
ATOM   6045  HA  ALA A 394      -5.045  -7.531  29.038  1.00 12.32           H  
ATOM   6046 1HB  ALA A 394      -4.330  -7.460  31.400  1.00 12.32           H  
ATOM   6047 2HB  ALA A 394      -6.023  -6.940  31.230  1.00 12.32           H  
ATOM   6048 3HB  ALA A 394      -5.650  -8.577  31.822  1.00 12.32           H  
ATOM   6049  N   ASN A 395      -4.787 -10.698  29.342  1.00 12.73           N  
ATOM   6050  CA  ASN A 395      -3.811 -11.795  29.304  1.00 12.73           C  
ATOM   6051  C   ASN A 395      -4.364 -13.093  28.698  1.00 12.73           C  
ATOM   6052  O   ASN A 395      -5.546 -13.217  28.404  1.00 12.73           O  
ATOM   6053  CB  ASN A 395      -3.297 -12.065  30.730  1.00 12.73           C  
ATOM   6054  CG  ASN A 395      -1.829 -12.520  30.813  1.00 12.73           C  
ATOM   6055  OD1 ASN A 395      -1.346 -13.288  29.974  1.00 12.73           O  
ATOM   6056  ND2 ASN A 395      -1.133 -12.049  31.814  1.00 12.73           N  
ATOM   6057  H   ASN A 395      -5.780 -10.875  29.164  1.00 12.73           H  
ATOM   6058  HA  ASN A 395      -2.975 -11.484  28.678  1.00 12.73           H  
ATOM   6059 1HB  ASN A 395      -3.414 -11.180  31.352  1.00 12.73           H  
ATOM   6060 2HB  ASN A 395      -3.917 -12.837  31.185  1.00 12.73           H  
ATOM   6061 1HD2 ASN A 395      -0.173 -12.304  31.920  1.00 12.73           H  
ATOM   6062 2HD2 ASN A 395      -1.562 -11.427  32.470  1.00 12.73           H  
ATOM   6063  N   ASP A 396      -3.497 -14.099  28.600  1.00 13.09           N  
ATOM   6064  CA  ASP A 396      -3.873 -15.441  28.155  1.00 13.09           C  
ATOM   6065  C   ASP A 396      -4.007 -16.355  29.374  1.00 13.09           C  
ATOM   6066  O   ASP A 396      -4.090 -17.579  29.265  1.00 13.09           O  
ATOM   6067  CB  ASP A 396      -2.828 -15.984  27.176  1.00 13.09           C  
ATOM   6068  CG  ASP A 396      -2.778 -15.167  25.867  1.00 13.09           C  
ATOM   6069  OD1 ASP A 396      -3.821 -14.842  25.362  1.00 13.09           O  
ATOM   6070  OD2 ASP A 396      -1.701 -14.867  25.392  1.00 13.09           O  
ATOM   6071  H   ASP A 396      -2.535 -13.926  28.862  1.00 13.09           H  
ATOM   6072  HA  ASP A 396      -4.838 -15.391  27.651  1.00 13.09           H  
ATOM   6073 1HB  ASP A 396      -1.843 -15.957  27.647  1.00 13.09           H  
ATOM   6074 2HB  ASP A 396      -3.052 -17.025  26.941  1.00 13.09           H  
ATOM   6075  N   VAL A 397      -4.000 -15.719  30.539  1.00 13.39           N  
ATOM   6076  CA  VAL A 397      -4.081 -16.354  31.840  1.00 13.39           C  
ATOM   6077  C   VAL A 397      -5.288 -15.851  32.622  1.00 13.39           C  
ATOM   6078  O   VAL A 397      -5.482 -14.645  32.780  1.00 13.39           O  
ATOM   6079  CB  VAL A 397      -2.805 -16.047  32.645  1.00 13.39           C  
ATOM   6080  CG1 VAL A 397      -2.894 -16.680  34.025  1.00 13.39           C  
ATOM   6081  CG2 VAL A 397      -1.593 -16.551  31.879  1.00 13.39           C  
ATOM   6082  H   VAL A 397      -3.941 -14.716  30.508  1.00 13.39           H  
ATOM   6083  HA  VAL A 397      -4.173 -17.432  31.703  1.00 13.39           H  
ATOM   6084  HB  VAL A 397      -2.719 -14.970  32.787  1.00 13.39           H  
ATOM   6085 1HG1 VAL A 397      -1.993 -16.448  34.591  1.00 13.39           H  
ATOM   6086 2HG1 VAL A 397      -3.762 -16.289  34.557  1.00 13.39           H  
ATOM   6087 3HG1 VAL A 397      -2.989 -17.760  33.923  1.00 13.39           H  
ATOM   6088 1HG2 VAL A 397      -0.690 -16.324  32.442  1.00 13.39           H  
ATOM   6089 2HG2 VAL A 397      -1.676 -17.628  31.739  1.00 13.39           H  
ATOM   6090 3HG2 VAL A 397      -1.540 -16.062  30.908  1.00 13.39           H  
ATOM   6091  N   LEU A 398      -6.090 -16.775  33.121  1.00 13.63           N  
ATOM   6092  CA  LEU A 398      -7.259 -16.410  33.903  1.00 13.63           C  
ATOM   6093  C   LEU A 398      -6.971 -16.599  35.392  1.00 13.63           C  
ATOM   6094  O   LEU A 398      -6.242 -17.522  35.761  1.00 13.63           O  
ATOM   6095  CB  LEU A 398      -8.452 -17.259  33.462  1.00 13.63           C  
ATOM   6096  CG  LEU A 398      -8.812 -17.110  31.989  1.00 13.63           C  
ATOM   6097  CD1 LEU A 398      -9.971 -18.024  31.663  1.00 13.63           C  
ATOM   6098  CD2 LEU A 398      -9.148 -15.654  31.699  1.00 13.63           C  
ATOM   6099  H   LEU A 398      -5.882 -17.749  32.951  1.00 13.63           H  
ATOM   6100  HA  LEU A 398      -7.480 -15.369  33.693  1.00 13.63           H  
ATOM   6101 1HB  LEU A 398      -8.215 -18.307  33.639  1.00 13.63           H  
ATOM   6102 2HB  LEU A 398      -9.325 -17.008  34.050  1.00 13.63           H  
ATOM   6103  HG  LEU A 398      -7.964 -17.412  31.374  1.00 13.63           H  
ATOM   6104 1HD1 LEU A 398     -10.222 -17.926  30.607  1.00 13.63           H  
ATOM   6105 2HD1 LEU A 398      -9.693 -19.056  31.875  1.00 13.63           H  
ATOM   6106 3HD1 LEU A 398     -10.834 -17.748  32.268  1.00 13.63           H  
ATOM   6107 1HD2 LEU A 398      -9.396 -15.554  30.645  1.00 13.63           H  
ATOM   6108 2HD2 LEU A 398      -9.999 -15.345  32.306  1.00 13.63           H  
ATOM   6109 3HD2 LEU A 398      -8.288 -15.021  31.931  1.00 13.63           H  
ATOM   6110  N   PRO A 399      -7.581 -15.804  36.292  1.00 13.81           N  
ATOM   6111  CA  PRO A 399      -7.425 -15.883  37.739  1.00 13.81           C  
ATOM   6112  C   PRO A 399      -8.204 -17.059  38.326  1.00 13.81           C  
ATOM   6113  O   PRO A 399      -9.118 -16.896  39.132  1.00 13.81           O  
ATOM   6114  CB  PRO A 399      -7.976 -14.525  38.189  1.00 13.81           C  
ATOM   6115  CG  PRO A 399      -9.042 -14.195  37.165  1.00 13.81           C  
ATOM   6116  CD  PRO A 399      -8.478 -14.709  35.845  1.00 13.81           C  
ATOM   6117  HA  PRO A 399      -6.355 -15.971  37.981  1.00 13.81           H  
ATOM   6118 1HB  PRO A 399      -8.368 -14.598  39.203  1.00 13.81           H  
ATOM   6119 2HB  PRO A 399      -7.169 -13.778  38.213  1.00 13.81           H  
ATOM   6120 1HG  PRO A 399      -9.992 -14.676  37.439  1.00 13.81           H  
ATOM   6121 2HG  PRO A 399      -9.233 -13.101  37.151  1.00 13.81           H  
ATOM   6122 1HD  PRO A 399      -9.296 -15.078  35.223  1.00 13.81           H  
ATOM   6123 2HD  PRO A 399      -7.903 -13.906  35.353  1.00 13.81           H  
ATOM   6124  N   ALA A 400      -7.789 -18.254  37.922  1.00 13.95           N  
ATOM   6125  CA  ALA A 400      -8.372 -19.541  38.298  1.00 13.95           C  
ATOM   6126  C   ALA A 400      -8.484 -19.730  39.808  1.00 13.95           C  
ATOM   6127  O   ALA A 400      -9.401 -20.391  40.293  1.00 13.95           O  
ATOM   6128  CB  ALA A 400      -7.534 -20.662  37.711  1.00 13.95           C  
ATOM   6129  H   ALA A 400      -7.014 -18.260  37.262  1.00 13.95           H  
ATOM   6130  HA  ALA A 400      -9.375 -19.588  37.877  1.00 13.95           H  
ATOM   6131 1HB  ALA A 400      -7.988 -21.621  37.954  1.00 13.95           H  
ATOM   6132 2HB  ALA A 400      -7.485 -20.543  36.628  1.00 13.95           H  
ATOM   6133 3HB  ALA A 400      -6.529 -20.620  38.127  1.00 13.95           H  
ATOM   6134  N   LYS A 401      -7.523 -19.184  40.544  1.00 14.08           N  
ATOM   6135  CA  LYS A 401      -7.454 -19.337  41.991  1.00 14.08           C  
ATOM   6136  C   LYS A 401      -8.284 -18.305  42.760  1.00 14.08           C  
ATOM   6137  O   LYS A 401      -8.294 -18.312  43.993  1.00 14.08           O  
ATOM   6138  CB  LYS A 401      -6.000 -19.256  42.450  1.00 14.08           C  
ATOM   6139  CG  LYS A 401      -5.118 -20.400  41.961  1.00 14.08           C  
ATOM   6140  CD  LYS A 401      -3.689 -20.253  42.475  1.00 14.08           C  
ATOM   6141  CE  LYS A 401      -2.801 -21.394  41.997  1.00 14.08           C  
ATOM   6142  NZ  LYS A 401      -1.397 -21.238  42.469  1.00 14.08           N  
ATOM   6143  H   LYS A 401      -6.812 -18.644  40.076  1.00 14.08           H  
ATOM   6144  HA  LYS A 401      -7.844 -20.323  42.245  1.00 14.08           H  
ATOM   6145 1HB  LYS A 401      -5.563 -18.321  42.101  1.00 14.08           H  
ATOM   6146 2HB  LYS A 401      -5.963 -19.248  43.540  1.00 14.08           H  
ATOM   6147 1HG  LYS A 401      -5.528 -21.350  42.308  1.00 14.08           H  
ATOM   6148 2HG  LYS A 401      -5.105 -20.408  40.871  1.00 14.08           H  
ATOM   6149 1HD  LYS A 401      -3.272 -19.308  42.124  1.00 14.08           H  
ATOM   6150 2HD  LYS A 401      -3.695 -20.244  43.565  1.00 14.08           H  
ATOM   6151 1HE  LYS A 401      -3.198 -22.336  42.374  1.00 14.08           H  
ATOM   6152 2HE  LYS A 401      -2.807 -21.419  40.908  1.00 14.08           H  
ATOM   6153 1HZ  LYS A 401      -0.840 -22.011  42.133  1.00 14.08           H  
ATOM   6154 2HZ  LYS A 401      -1.016 -20.371  42.114  1.00 14.08           H  
ATOM   6155 3HZ  LYS A 401      -1.379 -21.224  43.478  1.00 14.08           H  
ATOM   6156  N   ALA A 402      -8.940 -17.384  42.055  1.00 14.18           N  
ATOM   6157  CA  ALA A 402      -9.732 -16.368  42.732  1.00 14.18           C  
ATOM   6158  C   ALA A 402     -10.838 -17.024  43.550  1.00 14.18           C  
ATOM   6159  O   ALA A 402     -11.439 -18.012  43.124  1.00 14.18           O  
ATOM   6160  CB  ALA A 402     -10.328 -15.403  41.725  1.00 14.18           C  
ATOM   6161  H   ALA A 402      -8.923 -17.392  41.035  1.00 14.18           H  
ATOM   6162  HA  ALA A 402      -9.083 -15.822  43.416  1.00 14.18           H  
ATOM   6163 1HB  ALA A 402     -10.907 -14.643  42.247  1.00 14.18           H  
ATOM   6164 2HB  ALA A 402      -9.531 -14.931  41.167  1.00 14.18           H  
ATOM   6165 3HB  ALA A 402     -10.975 -15.951  41.041  1.00 14.18           H  
ATOM   6166  N   ASN A 403     -11.129 -16.457  44.716  1.00 14.24           N  
ATOM   6167  CA  ASN A 403     -12.182 -16.988  45.573  1.00 14.24           C  
ATOM   6168  C   ASN A 403     -12.562 -15.958  46.638  1.00 14.24           C  
ATOM   6169  O   ASN A 403     -12.014 -14.853  46.661  1.00 14.24           O  
ATOM   6170  CB  ASN A 403     -11.719 -18.303  46.202  1.00 14.24           C  
ATOM   6171  CG  ASN A 403     -12.833 -19.309  46.415  1.00 14.24           C  
ATOM   6172  OD1 ASN A 403     -13.946 -18.938  46.792  1.00 14.24           O  
ATOM   6173  ND2 ASN A 403     -12.543 -20.563  46.181  1.00 14.24           N  
ATOM   6174  H   ASN A 403     -10.603 -15.652  45.021  1.00 14.24           H  
ATOM   6175  HA  ASN A 403     -13.068 -17.177  44.965  1.00 14.24           H  
ATOM   6176 1HB  ASN A 403     -10.947 -18.765  45.583  1.00 14.24           H  
ATOM   6177 2HB  ASN A 403     -11.265 -18.088  47.169  1.00 14.24           H  
ATOM   6178 1HD2 ASN A 403     -13.238 -21.269  46.302  1.00 14.24           H  
ATOM   6179 2HD2 ASN A 403     -11.624 -20.812  45.873  1.00 14.24           H  
ATOM   6180  N   ALA A 404     -13.489 -16.327  47.516  1.00 14.28           N  
ATOM   6181  CA  ALA A 404     -13.923 -15.453  48.601  1.00 14.28           C  
ATOM   6182  C   ALA A 404     -14.603 -16.256  49.706  1.00 14.28           C  
ATOM   6183  O   ALA A 404     -14.168 -16.224  50.858  1.00 14.28           O  
ATOM   6184  OXT ALA A 404     -15.694 -16.778  49.482  1.00 14.28           O  
ATOM   6185  CB  ALA A 404     -14.868 -14.384  48.073  1.00 14.28           C  
ATOM   6186  H   ALA A 404     -13.898 -17.249  47.412  1.00 14.28           H  
ATOM   6187  HA  ALA A 404     -13.041 -14.974  49.027  1.00 14.28           H  
ATOM   6188 1HB  ALA A 404     -15.165 -13.727  48.889  1.00 14.28           H  
ATOM   6189 2HB  ALA A 404     -14.366 -13.797  47.302  1.00 14.28           H  
ATOM   6190 3HB  ALA A 404     -15.752 -14.857  47.649  1.00 14.28           H  
TER    6191
ENDMDL

REMARK ID 77097 MODEL 2 2021-05-22_00000231_1_19
PFRMAT TS
TARGET 2021-05-22_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.117  11.457  -0.811  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.783  12.664  -1.303  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.825  13.847  -1.323  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.882  13.910  -0.549  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.969  12.993  -0.409  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.137  12.044  -0.413  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.332  12.454   0.922  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.034  14.041   0.503  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.825  10.894  -1.597  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.298  11.702  -0.248  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.762  10.928  -0.239  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.122  12.482  -2.322  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.635  13.009   0.573  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.341  13.988  -0.646  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.653  12.093  -1.370  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.784  11.025  -0.260  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.757  14.321   1.265  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.244  14.791   0.460  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.528  13.976  -0.458  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.048  14.798  -2.228  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.168  15.976  -2.300  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.889  15.706  -3.110  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.020  16.569  -3.235  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.830  14.727  -2.866  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.711  16.808  -2.748  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.897  16.284  -1.289  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.811  14.499  -3.662  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.687  13.997  -4.438  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.137  12.896  -5.373  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.059  12.142  -5.068  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.593  13.448  -3.549  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.551  12.913  -4.337  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.585  13.880  -3.509  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.282  14.814  -5.034  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.204  14.241  -2.909  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.998  12.671  -2.899  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.853  12.664  -3.710  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.448  12.782  -6.501  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.721  11.725  -7.467  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.974  10.436  -7.110  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.167   9.401  -7.752  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.321  12.190  -8.857  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.096  13.296  -9.256  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.703  13.440  -6.685  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.790  11.515  -7.456  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.265  12.456  -8.863  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.455  11.374  -9.565  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.805  13.529 -10.151  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.113  10.506  -6.089  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.300   9.368  -5.691  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.376   9.107  -4.191  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.690   9.747  -3.380  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.856   9.607  -6.106  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.710   9.785  -7.583  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.678   8.726  -8.462  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.640  10.904  -8.335  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.588   9.186  -9.693  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.580  10.505  -9.645  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.014  11.382  -5.579  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.653   8.471  -6.198  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.465  10.493  -5.604  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.253   8.752  -5.803  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.552   7.762  -8.214  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -2.647  11.965  -8.085  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.551   8.500 -10.538  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.209   8.146  -3.808  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.428   7.866  -2.394  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.262   7.122  -1.764  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.312   5.906  -1.584  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.709   7.043  -2.191  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.142   6.920  -0.741  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.148   6.059  -0.330  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.703   7.544   0.378  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.307   6.169   0.979  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.445   7.062   1.430  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.726   7.633  -4.508  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.543   8.805  -1.854  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.525   7.492  -2.757  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.556   6.037  -2.578  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.908   8.291   0.433  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.024   5.615   1.585  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -7.338   7.352   2.392  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.210   7.856  -1.440  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.102   7.232  -0.751  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.687   6.646   0.522  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.492   7.291   1.200  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.976   8.233  -0.459  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.303   7.601   0.038  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.460   7.147   1.327  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.477   7.349  -0.596  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.675   6.645   1.473  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.314   6.754   0.320  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.213   8.843  -1.692  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.691   6.417  -1.345  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.752   8.800  -1.365  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.315   8.945   0.294  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.197   7.261   2.073  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       1.824   7.524  -1.620  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.990   6.230   2.429  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.272   5.434   0.845  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.806   4.723   1.991  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.819   3.704   2.532  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.031   3.114   1.782  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.122   4.016   1.623  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.898   3.509   2.813  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.626   2.300   3.445  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.937   4.058   3.482  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.473   2.148   4.457  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.274   3.194   4.493  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.597   4.986   0.247  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.020   5.434   2.786  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.764   4.712   1.071  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.914   3.173   0.962  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.415   5.009   3.260  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.510   1.318   5.139  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.020   3.341   5.162  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.891   3.496   3.842  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.072   2.550   4.598  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.976   1.169   3.944  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.101   0.573   3.906  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.660   2.403   6.010  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.906   1.497   6.936  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.309   1.846   7.495  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.199   0.268   7.412  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.728   0.864   8.277  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.167  -0.105   8.247  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.579   4.029   4.356  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.060   2.944   4.687  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.725   3.385   6.476  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.678   2.018   5.930  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.745   2.743   7.436  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.044  -0.395   7.257  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.672   0.949   8.815  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.091   0.645   3.430  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.052  -0.696   2.853  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.763  -0.730   1.349  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.790  -1.805   0.747  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.352  -1.471   3.114  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.580  -1.856   4.550  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.756  -2.740   5.219  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.559  -1.526   5.420  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.211  -2.915   6.446  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.304  -2.190   6.592  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.962   1.177   3.445  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.254  -1.257   3.337  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.198  -0.857   2.792  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.360  -2.377   2.511  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.842  -3.022   4.923  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.431  -0.893   5.344  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.693  -3.575   7.141  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.509   0.425   0.729  1.00 14.03           N  
ATOM    152  CA  SER A  11      -1.210   0.438  -0.701  1.00 14.03           C  
ATOM    153  C   SER A  11       0.210   0.904  -1.013  1.00 14.03           C  
ATOM    154  O   SER A  11       0.878   0.318  -1.869  1.00 14.03           O  
ATOM    155  CB  SER A  11      -2.203   1.319  -1.433  1.00 14.03           C  
ATOM    156  OG  SER A  11      -3.496   0.780  -1.369  1.00 14.03           O  
ATOM    157  H   SER A  11      -1.480   1.292   1.254  1.00 14.03           H  
ATOM    158  HA  SER A  11      -1.317  -0.577  -1.083  1.00 14.03           H  
ATOM    159 1HB  SER A  11      -2.198   2.316  -0.989  1.00 14.03           H  
ATOM    160 2HB  SER A  11      -1.896   1.420  -2.472  1.00 14.03           H  
ATOM    161  HG  SER A  11      -3.423  -0.117  -1.711  1.00 14.03           H  
ATOM    162  N   SER A  12       0.667   1.969  -0.342  1.00 13.94           N  
ATOM    163  CA  SER A  12       1.994   2.556  -0.586  1.00 13.94           C  
ATOM    164  C   SER A  12       2.287   2.773  -2.081  1.00 13.94           C  
ATOM    165  O   SER A  12       3.359   2.399  -2.564  1.00 13.94           O  
ATOM    166  CB  SER A  12       3.078   1.686   0.027  1.00 13.94           C  
ATOM    167  OG  SER A  12       2.938   1.592   1.426  1.00 13.94           O  
ATOM    168  H   SER A  12       0.072   2.390   0.369  1.00 13.94           H  
ATOM    169  HA  SER A  12       2.024   3.530  -0.095  1.00 13.94           H  
ATOM    170 1HB  SER A  12       3.041   0.690  -0.413  1.00 13.94           H  
ATOM    171 2HB  SER A  12       4.052   2.110  -0.215  1.00 13.94           H  
ATOM    172  HG  SER A  12       2.064   1.222   1.595  1.00 13.94           H  
ATOM    173  N   GLY A  13       1.335   3.358  -2.816  1.00 13.77           N  
ATOM    174  CA  GLY A  13       1.505   3.551  -4.254  1.00 13.77           C  
ATOM    175  C   GLY A  13       2.269   4.817  -4.626  1.00 13.77           C  
ATOM    176  O   GLY A  13       2.786   5.527  -3.764  1.00 13.77           O  
ATOM    177  H   GLY A  13       0.484   3.651  -2.366  1.00 13.77           H  
ATOM    178 1HA  GLY A  13       2.026   2.686  -4.666  1.00 13.77           H  
ATOM    179 2HA  GLY A  13       0.524   3.573  -4.727  1.00 13.77           H  
ATOM    180  N   LEU A  14       2.324   5.086  -5.928  1.00 13.48           N  
ATOM    181  CA  LEU A  14       3.049   6.227  -6.480  1.00 13.48           C  
ATOM    182  C   LEU A  14       2.126   7.275  -7.076  1.00 13.48           C  
ATOM    183  O   LEU A  14       0.999   6.969  -7.472  1.00 13.48           O  
ATOM    184  CB  LEU A  14       4.025   5.747  -7.553  1.00 13.48           C  
ATOM    185  CG  LEU A  14       5.036   4.695  -7.090  1.00 13.48           C  
ATOM    186  CD1 LEU A  14       5.875   4.256  -8.272  1.00 13.48           C  
ATOM    187  CD2 LEU A  14       5.901   5.280  -5.986  1.00 13.48           C  
ATOM    188  H   LEU A  14       1.857   4.461  -6.567  1.00 13.48           H  
ATOM    189  HA  LEU A  14       3.614   6.695  -5.676  1.00 13.48           H  
ATOM    190 1HB  LEU A  14       3.456   5.326  -8.379  1.00 13.48           H  
ATOM    191 2HB  LEU A  14       4.582   6.609  -7.925  1.00 13.48           H  
ATOM    192  HG  LEU A  14       4.508   3.821  -6.708  1.00 13.48           H  
ATOM    193 1HD1 LEU A  14       6.591   3.500  -7.951  1.00 13.48           H  
ATOM    194 2HD1 LEU A  14       5.227   3.838  -9.043  1.00 13.48           H  
ATOM    195 3HD1 LEU A  14       6.411   5.115  -8.676  1.00 13.48           H  
ATOM    196 1HD2 LEU A  14       6.620   4.531  -5.651  1.00 13.48           H  
ATOM    197 2HD2 LEU A  14       6.435   6.152  -6.367  1.00 13.48           H  
ATOM    198 3HD2 LEU A  14       5.271   5.578  -5.145  1.00 13.48           H  
ATOM    199  N   VAL A  15       2.623   8.504  -7.157  1.00 13.00           N  
ATOM    200  CA  VAL A  15       1.891   9.596  -7.777  1.00 13.00           C  
ATOM    201  C   VAL A  15       2.789  10.220  -8.840  1.00 13.00           C  
ATOM    202  O   VAL A  15       4.011  10.102  -8.740  1.00 13.00           O  
ATOM    203  CB  VAL A  15       1.567  10.669  -6.723  1.00 13.00           C  
ATOM    204  CG1 VAL A  15       0.737  10.073  -5.640  1.00 13.00           C  
ATOM    205  CG2 VAL A  15       2.852  11.244  -6.200  1.00 13.00           C  
ATOM    206  H   VAL A  15       3.546   8.681  -6.785  1.00 13.00           H  
ATOM    207  HA  VAL A  15       0.975   9.200  -8.215  1.00 13.00           H  
ATOM    208  HB  VAL A  15       0.984  11.460  -7.172  1.00 13.00           H  
ATOM    209 1HG1 VAL A  15       0.483  10.836  -4.907  1.00 13.00           H  
ATOM    210 2HG1 VAL A  15      -0.151   9.683  -6.084  1.00 13.00           H  
ATOM    211 3HG1 VAL A  15       1.279   9.270  -5.150  1.00 13.00           H  
ATOM    212 1HG2 VAL A  15       2.632  12.013  -5.463  1.00 13.00           H  
ATOM    213 2HG2 VAL A  15       3.444  10.455  -5.739  1.00 13.00           H  
ATOM    214 3HG2 VAL A  15       3.412  11.686  -7.032  1.00 13.00           H  
ATOM    215  N   PRO A  16       2.235  10.868  -9.870  1.00 12.34           N  
ATOM    216  CA  PRO A  16       2.966  11.595 -10.886  1.00 12.34           C  
ATOM    217  C   PRO A  16       3.557  12.874 -10.327  1.00 12.34           C  
ATOM    218  O   PRO A  16       2.985  13.495  -9.429  1.00 12.34           O  
ATOM    219  CB  PRO A  16       1.893  11.864 -11.945  1.00 12.34           C  
ATOM    220  CG  PRO A  16       0.596  11.878 -11.176  1.00 12.34           C  
ATOM    221  CD  PRO A  16       0.778  10.849 -10.078  1.00 12.34           C  
ATOM    222  HA  PRO A  16       3.761  10.945 -11.286  1.00 12.34           H  
ATOM    223 1HB  PRO A  16       2.093  12.816 -12.450  1.00 12.34           H  
ATOM    224 2HB  PRO A  16       1.919  11.080 -12.714  1.00 12.34           H  
ATOM    225 1HG  PRO A  16       0.392  12.882 -10.787  1.00 12.34           H  
ATOM    226 2HG  PRO A  16      -0.248  11.625 -11.840  1.00 12.34           H  
ATOM    227 1HD  PRO A  16       0.228  11.185  -9.209  1.00 12.34           H  
ATOM    228 2HD  PRO A  16       0.448   9.857 -10.420  1.00 12.34           H  
ATOM    229  N   ARG A  17       4.629  13.346 -10.952  1.00 11.49           N  
ATOM    230  CA  ARG A  17       5.256  14.616 -10.575  1.00 11.49           C  
ATOM    231  C   ARG A  17       4.326  15.802 -10.814  1.00 11.49           C  
ATOM    232  O   ARG A  17       4.489  16.866 -10.223  1.00 11.49           O  
ATOM    233  CB  ARG A  17       6.546  14.825 -11.351  1.00 11.49           C  
ATOM    234  CG  ARG A  17       7.680  13.884 -10.968  1.00 11.49           C  
ATOM    235  CD  ARG A  17       8.903  14.123 -11.790  1.00 11.49           C  
ATOM    236  NE  ARG A  17       9.991  13.223 -11.426  1.00 11.49           N  
ATOM    237  CZ  ARG A  17      11.168  13.135 -12.080  1.00 11.49           C  
ATOM    238  NH1 ARG A  17      11.401  13.896 -13.127  1.00 11.49           N  
ATOM    239  NH2 ARG A  17      12.091  12.283 -11.667  1.00 11.49           N  
ATOM    240  H   ARG A  17       5.051  12.797 -11.688  1.00 11.49           H  
ATOM    241  HA  ARG A  17       5.496  14.575  -9.512  1.00 11.49           H  
ATOM    242 1HB  ARG A  17       6.356  14.701 -12.415  1.00 11.49           H  
ATOM    243 2HB  ARG A  17       6.899  15.845 -11.198  1.00 11.49           H  
ATOM    244 1HG  ARG A  17       7.936  14.035  -9.919  1.00 11.49           H  
ATOM    245 2HG  ARG A  17       7.359  12.852 -11.117  1.00 11.49           H  
ATOM    246 1HD  ARG A  17       8.669  13.967 -12.843  1.00 11.49           H  
ATOM    247 2HD  ARG A  17       9.245  15.147 -11.643  1.00 11.49           H  
ATOM    248  HE  ARG A  17       9.853  12.620 -10.626  1.00 11.49           H  
ATOM    249 1HH1 ARG A  17      10.697  14.548 -13.444  1.00 11.49           H  
ATOM    250 2HH1 ARG A  17      12.282  13.828 -13.615  1.00 11.49           H  
ATOM    251 1HH2 ARG A  17      11.914  11.697 -10.862  1.00 11.49           H  
ATOM    252 2HH2 ARG A  17      12.971  12.217 -12.156  1.00 11.49           H  
ATOM    253  N   GLY A  18       3.355  15.607 -11.699  1.00 10.41           N  
ATOM    254  CA  GLY A  18       2.381  16.622 -12.058  1.00 10.41           C  
ATOM    255  C   GLY A  18       1.148  16.629 -11.145  1.00 10.41           C  
ATOM    256  O   GLY A  18       0.192  17.361 -11.414  1.00 10.41           O  
ATOM    257  H   GLY A  18       3.293  14.702 -12.138  1.00 10.41           H  
ATOM    258 1HA  GLY A  18       2.859  17.602 -12.023  1.00 10.41           H  
ATOM    259 2HA  GLY A  18       2.066  16.464 -13.088  1.00 10.41           H  
ATOM    260  N   SER A  19       1.140  15.813 -10.083  1.00  9.02           N  
ATOM    261  CA  SER A  19      -0.022  15.767  -9.201  1.00  9.02           C  
ATOM    262  C   SER A  19      -0.320  17.165  -8.660  1.00  9.02           C  
ATOM    263  O   SER A  19       0.586  17.913  -8.292  1.00  9.02           O  
ATOM    264  CB  SER A  19       0.200  14.799  -8.055  1.00  9.02           C  
ATOM    265  OG  SER A  19      -0.886  14.828  -7.164  1.00  9.02           O  
ATOM    266  H   SER A  19       1.934  15.204  -9.884  1.00  9.02           H  
ATOM    267  HA  SER A  19      -0.885  15.430  -9.778  1.00  9.02           H  
ATOM    268 1HB  SER A  19       0.328  13.789  -8.449  1.00  9.02           H  
ATOM    269 2HB  SER A  19       1.119  15.059  -7.532  1.00  9.02           H  
ATOM    270  HG  SER A  19      -0.937  15.741  -6.841  1.00  9.02           H  
ATOM    271  N   HIS A  20      -1.601  17.518  -8.610  1.00  7.38           N  
ATOM    272  CA  HIS A  20      -2.015  18.842  -8.163  1.00  7.38           C  
ATOM    273  C   HIS A  20      -1.566  19.141  -6.736  1.00  7.38           C  
ATOM    274  O   HIS A  20      -1.870  18.393  -5.798  1.00  7.38           O  
ATOM    275  CB  HIS A  20      -3.546  18.953  -8.273  1.00  7.38           C  
ATOM    276  CG  HIS A  20      -4.135  20.324  -8.026  1.00  7.38           C  
ATOM    277  ND1 HIS A  20      -4.005  21.369  -8.924  1.00  7.38           N  
ATOM    278  CD2 HIS A  20      -4.876  20.801  -7.000  1.00  7.38           C  
ATOM    279  CE1 HIS A  20      -4.640  22.432  -8.452  1.00  7.38           C  
ATOM    280  NE2 HIS A  20      -5.177  22.113  -7.286  1.00  7.38           N  
ATOM    281  H   HIS A  20      -2.298  16.857  -8.918  1.00  7.38           H  
ATOM    282  HA  HIS A  20      -1.574  19.595  -8.814  1.00  7.38           H  
ATOM    283 1HB  HIS A  20      -3.850  18.640  -9.275  1.00  7.38           H  
ATOM    284 2HB  HIS A  20      -4.006  18.262  -7.568  1.00  7.38           H  
ATOM    285  HD1 HIS A  20      -3.628  21.311  -9.848  1.00  7.38           H  
ATOM    286  HD2 HIS A  20      -5.238  20.346  -6.079  1.00  7.38           H  
ATOM    287  HE1 HIS A  20      -4.657  23.365  -9.016  1.00  7.38           H  
ATOM    288  N   MET A  21      -0.890  20.273  -6.548  1.00  5.67           N  
ATOM    289  CA  MET A  21      -0.439  20.642  -5.212  1.00  5.67           C  
ATOM    290  C   MET A  21      -1.587  21.294  -4.484  1.00  5.67           C  
ATOM    291  O   MET A  21      -1.684  22.519  -4.423  1.00  5.67           O  
ATOM    292  CB  MET A  21       0.749  21.602  -5.258  1.00  5.67           C  
ATOM    293  CG  MET A  21       1.324  21.959  -3.870  1.00  5.67           C  
ATOM    294  SD  MET A  21       2.788  23.024  -3.970  1.00  5.67           S  
ATOM    295  CE  MET A  21       3.302  23.160  -2.258  1.00  5.67           C  
ATOM    296  H   MET A  21      -0.671  20.862  -7.336  1.00  5.67           H  
ATOM    297  HA  MET A  21      -0.158  19.744  -4.664  1.00  5.67           H  
ATOM    298 1HB  MET A  21       1.547  21.162  -5.855  1.00  5.67           H  
ATOM    299 2HB  MET A  21       0.447  22.530  -5.743  1.00  5.67           H  
ATOM    300 1HG  MET A  21       0.558  22.471  -3.283  1.00  5.67           H  
ATOM    301 2HG  MET A  21       1.594  21.043  -3.342  1.00  5.67           H  
ATOM    302 1HE  MET A  21       4.187  23.793  -2.195  1.00  5.67           H  
ATOM    303 2HE  MET A  21       2.522  23.587  -1.683  1.00  5.67           H  
ATOM    304 3HE  MET A  21       3.535  22.170  -1.867  1.00  5.67           H  
ATOM    305  N   ALA A  22      -2.475  20.466  -3.973  1.00  4.14           N  
ATOM    306  CA  ALA A  22      -3.683  20.971  -3.354  1.00  4.14           C  
ATOM    307  C   ALA A  22      -3.347  21.880  -2.191  1.00  4.14           C  
ATOM    308  O   ALA A  22      -2.442  21.606  -1.398  1.00  4.14           O  
ATOM    309  CB  ALA A  22      -4.555  19.821  -2.892  1.00  4.14           C  
ATOM    310  H   ALA A  22      -2.315  19.467  -4.108  1.00  4.14           H  
ATOM    311  HA  ALA A  22      -4.224  21.559  -4.095  1.00  4.14           H  
ATOM    312 1HB  ALA A  22      -5.470  20.222  -2.448  1.00  4.14           H  
ATOM    313 2HB  ALA A  22      -4.812  19.189  -3.744  1.00  4.14           H  
ATOM    314 3HB  ALA A  22      -4.024  19.231  -2.151  1.00  4.14           H  
ATOM    315  N   SER A  23      -4.106  22.959  -2.098  1.00  2.92           N  
ATOM    316  CA  SER A  23      -3.996  23.942  -1.038  1.00  2.92           C  
ATOM    317  C   SER A  23      -5.019  23.646   0.030  1.00  2.92           C  
ATOM    318  O   SER A  23      -5.861  22.764  -0.139  1.00  2.92           O  
ATOM    319  CB  SER A  23      -4.238  25.332  -1.582  1.00  2.92           C  
ATOM    320  OG  SER A  23      -5.587  25.505  -1.915  1.00  2.92           O  
ATOM    321  H   SER A  23      -4.807  23.104  -2.808  1.00  2.92           H  
ATOM    322  HA  SER A  23      -2.999  23.888  -0.596  1.00  2.92           H  
ATOM    323 1HB  SER A  23      -3.936  26.079  -0.846  1.00  2.92           H  
ATOM    324 2HB  SER A  23      -3.633  25.476  -2.466  1.00  2.92           H  
ATOM    325  HG  SER A  23      -6.080  25.380  -1.091  1.00  2.92           H  
ATOM    326  N   MET A  24      -4.972  24.416   1.099  1.00  2.06           N  
ATOM    327  CA  MET A  24      -5.965  24.310   2.146  1.00  2.06           C  
ATOM    328  C   MET A  24      -6.240  25.708   2.681  1.00  2.06           C  
ATOM    329  O   MET A  24      -5.316  26.486   2.854  1.00  2.06           O  
ATOM    330  CB  MET A  24      -5.471  23.377   3.251  1.00  2.06           C  
ATOM    331  CG  MET A  24      -4.165  23.839   3.933  1.00  2.06           C  
ATOM    332  SD  MET A  24      -3.531  22.697   5.219  1.00  2.06           S  
ATOM    333  CE  MET A  24      -2.901  21.312   4.274  1.00  2.06           C  
ATOM    334  H   MET A  24      -4.225  25.087   1.197  1.00  2.06           H  
ATOM    335  HA  MET A  24      -6.882  23.920   1.718  1.00  2.06           H  
ATOM    336 1HB  MET A  24      -6.245  23.308   4.002  1.00  2.06           H  
ATOM    337 2HB  MET A  24      -5.320  22.376   2.844  1.00  2.06           H  
ATOM    338 1HG  MET A  24      -3.391  23.954   3.175  1.00  2.06           H  
ATOM    339 2HG  MET A  24      -4.326  24.802   4.380  1.00  2.06           H  
ATOM    340 1HE  MET A  24      -2.501  20.557   4.949  1.00  2.06           H  
ATOM    341 2HE  MET A  24      -3.711  20.880   3.686  1.00  2.06           H  
ATOM    342 3HE  MET A  24      -2.115  21.659   3.606  1.00  2.06           H  
ATOM    343  N   ASP A  25      -7.499  26.005   2.975  1.00  1.50           N  
ATOM    344  CA  ASP A  25      -7.880  27.292   3.545  1.00  1.50           C  
ATOM    345  C   ASP A  25      -7.802  27.222   5.049  1.00  1.50           C  
ATOM    346  O   ASP A  25      -8.530  26.449   5.663  1.00  1.50           O  
ATOM    347  CB  ASP A  25      -9.306  27.693   3.141  1.00  1.50           C  
ATOM    348  CG  ASP A  25      -9.491  28.093   1.663  1.00  1.50           C  
ATOM    349  OD1 ASP A  25      -8.784  28.964   1.193  1.00  1.50           O  
ATOM    350  OD2 ASP A  25     -10.349  27.507   1.011  1.00  1.50           O  
ATOM    351  H   ASP A  25      -8.209  25.304   2.795  1.00  1.50           H  
ATOM    352  HA  ASP A  25      -7.179  28.049   3.207  1.00  1.50           H  
ATOM    353 1HB  ASP A  25      -9.981  26.875   3.362  1.00  1.50           H  
ATOM    354 2HB  ASP A  25      -9.607  28.540   3.752  1.00  1.50           H  
ATOM    355  N   VAL A  26      -6.929  28.004   5.654  1.00  1.16           N  
ATOM    356  CA  VAL A  26      -6.784  27.895   7.092  1.00  1.16           C  
ATOM    357  C   VAL A  26      -7.290  29.126   7.839  1.00  1.16           C  
ATOM    358  O   VAL A  26      -6.853  30.268   7.608  1.00  1.16           O  
ATOM    359  CB  VAL A  26      -5.334  27.628   7.497  1.00  1.16           C  
ATOM    360  CG1 VAL A  26      -5.297  27.522   8.967  1.00  1.16           C  
ATOM    361  CG2 VAL A  26      -4.820  26.368   6.807  1.00  1.16           C  
ATOM    362  H   VAL A  26      -6.355  28.632   5.112  1.00  1.16           H  
ATOM    363  HA  VAL A  26      -7.364  27.043   7.431  1.00  1.16           H  
ATOM    364  HB  VAL A  26      -4.716  28.460   7.224  1.00  1.16           H  
ATOM    365 1HG1 VAL A  26      -4.303  27.332   9.319  1.00  1.16           H  
ATOM    366 2HG1 VAL A  26      -5.657  28.421   9.417  1.00  1.16           H  
ATOM    367 3HG1 VAL A  26      -5.951  26.709   9.233  1.00  1.16           H  
ATOM    368 1HG2 VAL A  26      -3.791  26.179   7.098  1.00  1.16           H  
ATOM    369 2HG2 VAL A  26      -5.431  25.516   7.078  1.00  1.16           H  
ATOM    370 3HG2 VAL A  26      -4.867  26.522   5.733  1.00  1.16           H  
ATOM    371  N   PHE A  27      -8.185  28.846   8.768  1.00  0.97           N  
ATOM    372  CA  PHE A  27      -8.816  29.812   9.621  1.00  0.97           C  
ATOM    373  C   PHE A  27      -8.361  29.576  11.046  1.00  0.97           C  
ATOM    374  O   PHE A  27      -8.107  28.429  11.420  1.00  0.97           O  
ATOM    375  CB  PHE A  27     -10.322  29.608   9.566  1.00  0.97           C  
ATOM    376  CG  PHE A  27     -10.903  29.835   8.229  1.00  0.97           C  
ATOM    377  CD1 PHE A  27     -10.893  28.826   7.283  1.00  0.97           C  
ATOM    378  CD2 PHE A  27     -11.472  31.026   7.909  1.00  0.97           C  
ATOM    379  CE1 PHE A  27     -11.425  29.040   6.032  1.00  0.97           C  
ATOM    380  CE2 PHE A  27     -11.994  31.253   6.673  1.00  0.97           C  
ATOM    381  CZ  PHE A  27     -11.971  30.259   5.721  1.00  0.97           C  
ATOM    382  H   PHE A  27      -8.470  27.877   8.869  1.00  0.97           H  
ATOM    383  HA  PHE A  27      -8.539  30.793   9.284  1.00  0.97           H  
ATOM    384 1HB  PHE A  27     -10.523  28.611   9.849  1.00  0.97           H  
ATOM    385 2HB  PHE A  27     -10.811  30.272  10.281  1.00  0.97           H  
ATOM    386  HD1 PHE A  27     -10.449  27.856   7.534  1.00  0.97           H  
ATOM    387  HD2 PHE A  27     -11.503  31.803   8.657  1.00  0.97           H  
ATOM    388  HE1 PHE A  27     -11.409  28.244   5.290  1.00  0.97           H  
ATOM    389  HE2 PHE A  27     -12.424  32.217   6.452  1.00  0.97           H  
ATOM    390  HZ  PHE A  27     -12.390  30.433   4.730  1.00  0.97           H  
ATOM    391  N   TRP A  28      -8.272  30.620  11.846  1.00  0.87           N  
ATOM    392  CA  TRP A  28      -7.985  30.398  13.254  1.00  0.87           C  
ATOM    393  C   TRP A  28      -9.227  30.729  14.107  1.00  0.87           C  
ATOM    394  O   TRP A  28      -9.771  31.820  14.045  1.00  0.87           O  
ATOM    395  CB  TRP A  28      -6.757  31.172  13.731  1.00  0.87           C  
ATOM    396  CG  TRP A  28      -6.388  30.759  15.107  1.00  0.87           C  
ATOM    397  CD1 TRP A  28      -6.854  31.311  16.179  1.00  0.87           C  
ATOM    398  CD2 TRP A  28      -5.503  29.685  15.560  1.00  0.87           C  
ATOM    399  NE1 TRP A  28      -6.363  30.674  17.319  1.00  0.87           N  
ATOM    400  CE2 TRP A  28      -5.544  29.689  16.948  1.00  0.87           C  
ATOM    401  CE3 TRP A  28      -4.719  28.747  14.918  1.00  0.87           C  
ATOM    402  CZ2 TRP A  28      -4.832  28.790  17.711  1.00  0.87           C  
ATOM    403  CZ3 TRP A  28      -4.004  27.838  15.681  1.00  0.87           C  
ATOM    404  CH2 TRP A  28      -4.058  27.856  17.036  1.00  0.87           C  
ATOM    405  H   TRP A  28      -8.424  31.554  11.465  1.00  0.87           H  
ATOM    406  HA  TRP A  28      -7.755  29.343  13.408  1.00  0.87           H  
ATOM    407 1HB  TRP A  28      -5.938  30.992  13.088  1.00  0.87           H  
ATOM    408 2HB  TRP A  28      -6.963  32.241  13.724  1.00  0.87           H  
ATOM    409  HD1 TRP A  28      -7.549  32.134  16.154  1.00  0.87           H  
ATOM    410  HE1 TRP A  28      -6.629  30.938  18.284  1.00  0.87           H  
ATOM    411  HE3 TRP A  28      -4.670  28.717  13.838  1.00  0.87           H  
ATOM    412  HZ2 TRP A  28      -4.868  28.802  18.802  1.00  0.87           H  
ATOM    413  HZ3 TRP A  28      -3.404  27.105  15.163  1.00  0.87           H  
ATOM    414  HH2 TRP A  28      -3.482  27.123  17.602  1.00  0.87           H  
ATOM    415  N   PHE A  29      -9.708  29.767  14.859  1.00  0.84           N  
ATOM    416  CA  PHE A  29     -10.863  29.969  15.724  1.00  0.84           C  
ATOM    417  C   PHE A  29     -10.579  30.891  16.864  1.00  0.84           C  
ATOM    418  O   PHE A  29      -9.625  30.680  17.605  1.00  0.84           O  
ATOM    419  CB  PHE A  29     -11.328  28.659  16.312  1.00  0.84           C  
ATOM    420  CG  PHE A  29     -12.406  28.800  17.328  1.00  0.84           C  
ATOM    421  CD1 PHE A  29     -13.609  29.240  16.962  1.00  0.84           C  
ATOM    422  CD2 PHE A  29     -12.204  28.456  18.656  1.00  0.84           C  
ATOM    423  CE1 PHE A  29     -14.621  29.362  17.833  1.00  0.84           C  
ATOM    424  CE2 PHE A  29     -13.227  28.569  19.564  1.00  0.84           C  
ATOM    425  CZ  PHE A  29     -14.441  29.024  19.151  1.00  0.84           C  
ATOM    426  H   PHE A  29      -9.222  28.882  14.872  1.00  0.84           H  
ATOM    427  HA  PHE A  29     -11.663  30.407  15.148  1.00  0.84           H  
ATOM    428 1HB  PHE A  29     -11.683  28.012  15.540  1.00  0.84           H  
ATOM    429 2HB  PHE A  29     -10.491  28.203  16.765  1.00  0.84           H  
ATOM    430  HD1 PHE A  29     -13.741  29.508  15.953  1.00  0.84           H  
ATOM    431  HD2 PHE A  29     -11.235  28.094  18.974  1.00  0.84           H  
ATOM    432  HE1 PHE A  29     -15.568  29.727  17.469  1.00  0.84           H  
ATOM    433  HE2 PHE A  29     -13.074  28.295  20.607  1.00  0.84           H  
ATOM    434  HZ  PHE A  29     -15.255  29.114  19.868  1.00  0.84           H  
ATOM    435  N   LEU A  30     -11.447  31.876  17.036  1.00  0.83           N  
ATOM    436  CA  LEU A  30     -11.375  32.864  18.088  1.00  0.83           C  
ATOM    437  C   LEU A  30     -12.444  32.738  19.170  1.00  0.83           C  
ATOM    438  O   LEU A  30     -13.545  33.231  18.968  1.00  0.83           O  
ATOM    439  CB  LEU A  30     -11.450  34.241  17.425  1.00  0.83           C  
ATOM    440  CG  LEU A  30     -11.484  35.439  18.317  1.00  0.83           C  
ATOM    441  CD1 LEU A  30     -10.371  35.376  19.172  1.00  0.83           C  
ATOM    442  CD2 LEU A  30     -11.370  36.710  17.449  1.00  0.83           C  
ATOM    443  H   LEU A  30     -12.221  31.950  16.381  1.00  0.83           H  
ATOM    444  HA  LEU A  30     -10.411  32.778  18.550  1.00  0.83           H  
ATOM    445 1HB  LEU A  30     -10.577  34.346  16.791  1.00  0.83           H  
ATOM    446 2HB  LEU A  30     -12.330  34.261  16.799  1.00  0.83           H  
ATOM    447  HG  LEU A  30     -12.399  35.447  18.913  1.00  0.83           H  
ATOM    448 1HD1 LEU A  30     -10.313  36.201  19.809  1.00  0.83           H  
ATOM    449 2HD1 LEU A  30     -10.430  34.471  19.769  1.00  0.83           H  
ATOM    450 3HD1 LEU A  30      -9.538  35.365  18.556  1.00  0.83           H  
ATOM    451 1HD2 LEU A  30     -11.355  37.593  18.063  1.00  0.83           H  
ATOM    452 2HD2 LEU A  30     -10.447  36.674  16.869  1.00  0.83           H  
ATOM    453 3HD2 LEU A  30     -12.203  36.761  16.782  1.00  0.83           H  
ATOM    454  N   PRO A  31     -12.157  32.136  20.336  1.00  0.85           N  
ATOM    455  CA  PRO A  31     -13.077  31.990  21.430  1.00  0.85           C  
ATOM    456  C   PRO A  31     -13.477  33.381  21.842  1.00  0.85           C  
ATOM    457  O   PRO A  31     -12.632  34.277  21.825  1.00  0.85           O  
ATOM    458  CB  PRO A  31     -12.229  31.329  22.522  1.00  0.85           C  
ATOM    459  CG  PRO A  31     -11.115  30.646  21.780  1.00  0.85           C  
ATOM    460  CD  PRO A  31     -10.843  31.541  20.597  1.00  0.85           C  
ATOM    461  HA  PRO A  31     -13.937  31.376  21.130  1.00  0.85           H  
ATOM    462 1HB  PRO A  31     -11.864  32.089  23.231  1.00  0.85           H  
ATOM    463 2HB  PRO A  31     -12.848  30.626  23.098  1.00  0.85           H  
ATOM    464 1HG  PRO A  31     -10.230  30.554  22.437  1.00  0.85           H  
ATOM    465 2HG  PRO A  31     -11.394  29.633  21.500  1.00  0.85           H  
ATOM    466 1HD  PRO A  31     -10.126  32.315  20.873  1.00  0.85           H  
ATOM    467 2HD  PRO A  31     -10.508  30.920  19.781  1.00  0.85           H  
ATOM    468  N   THR A  32     -14.711  33.570  22.265  1.00  0.89           N  
ATOM    469  CA  THR A  32     -15.091  34.880  22.739  1.00  0.89           C  
ATOM    470  C   THR A  32     -15.704  34.701  24.119  1.00  0.89           C  
ATOM    471  O   THR A  32     -16.830  35.132  24.380  1.00  0.89           O  
ATOM    472  CB  THR A  32     -16.097  35.539  21.783  1.00  0.89           C  
ATOM    473  OG1 THR A  32     -17.258  34.708  21.669  1.00  0.89           O  
ATOM    474  CG2 THR A  32     -15.464  35.696  20.386  1.00  0.89           C  
ATOM    475  H   THR A  32     -15.378  32.810  22.254  1.00  0.89           H  
ATOM    476  HA  THR A  32     -14.209  35.505  22.812  1.00  0.89           H  
ATOM    477  HB  THR A  32     -16.377  36.505  22.162  1.00  0.89           H  
ATOM    478  HG1 THR A  32     -17.909  35.127  21.075  1.00  0.89           H  
ATOM    479 1HG2 THR A  32     -16.178  36.139  19.702  1.00  0.89           H  
ATOM    480 2HG2 THR A  32     -14.585  36.320  20.452  1.00  0.89           H  
ATOM    481 3HG2 THR A  32     -15.181  34.737  20.017  1.00  0.89           H  
ATOM    482  N   HIS A  33     -14.972  33.964  24.965  1.00  0.94           N  
ATOM    483  CA  HIS A  33     -15.407  33.655  26.328  1.00  0.94           C  
ATOM    484  C   HIS A  33     -14.295  33.321  27.348  1.00  0.94           C  
ATOM    485  O   HIS A  33     -14.571  32.766  28.410  1.00  0.94           O  
ATOM    486  CB  HIS A  33     -16.455  32.548  26.249  1.00  0.94           C  
ATOM    487  CG  HIS A  33     -16.025  31.351  25.472  1.00  0.94           C  
ATOM    488  ND1 HIS A  33     -15.309  30.311  26.013  1.00  0.94           N  
ATOM    489  CD2 HIS A  33     -16.211  31.048  24.171  1.00  0.94           C  
ATOM    490  CE1 HIS A  33     -15.084  29.410  25.071  1.00  0.94           C  
ATOM    491  NE2 HIS A  33     -15.620  29.840  23.944  1.00  0.94           N  
ATOM    492  H   HIS A  33     -14.079  33.625  24.642  1.00  0.94           H  
ATOM    493  HA  HIS A  33     -15.919  34.535  26.719  1.00  0.94           H  
ATOM    494 1HB  HIS A  33     -16.734  32.230  27.253  1.00  0.94           H  
ATOM    495 2HB  HIS A  33     -17.342  32.942  25.780  1.00  0.94           H  
ATOM    496  HD1 HIS A  33     -14.827  30.336  26.892  1.00  0.94           H  
ATOM    497  HD2 HIS A  33     -16.709  31.572  23.362  1.00  0.94           H  
ATOM    498  HE1 HIS A  33     -14.539  28.499  25.291  1.00  0.94           H  
ATOM    499  N   GLY A  34     -13.056  33.693  27.045  1.00  1.01           N  
ATOM    500  CA  GLY A  34     -11.885  33.463  27.914  1.00  1.01           C  
ATOM    501  C   GLY A  34     -11.013  32.273  27.488  1.00  1.01           C  
ATOM    502  O   GLY A  34     -11.535  31.240  27.044  1.00  1.01           O  
ATOM    503  H   GLY A  34     -12.900  34.163  26.167  1.00  1.01           H  
ATOM    504 1HA  GLY A  34     -11.274  34.360  27.925  1.00  1.01           H  
ATOM    505 2HA  GLY A  34     -12.219  33.311  28.937  1.00  1.01           H  
ATOM    506  N   ASP A  35      -9.684  32.412  27.647  1.00  1.09           N  
ATOM    507  CA  ASP A  35      -8.742  31.329  27.285  1.00  1.09           C  
ATOM    508  C   ASP A  35      -7.388  31.446  27.979  1.00  1.09           C  
ATOM    509  O   ASP A  35      -7.007  32.525  28.431  1.00  1.09           O  
ATOM    510  CB  ASP A  35      -8.516  31.331  25.780  1.00  1.09           C  
ATOM    511  CG  ASP A  35      -7.945  32.647  25.351  1.00  1.09           C  
ATOM    512  OD1 ASP A  35      -8.711  33.548  25.177  1.00  1.09           O  
ATOM    513  OD2 ASP A  35      -6.748  32.744  25.113  1.00  1.09           O  
ATOM    514  H   ASP A  35      -9.344  33.300  28.028  1.00  1.09           H  
ATOM    515  HA  ASP A  35      -9.193  30.379  27.573  1.00  1.09           H  
ATOM    516 1HB  ASP A  35      -7.822  30.533  25.506  1.00  1.09           H  
ATOM    517 2HB  ASP A  35      -9.452  31.150  25.250  1.00  1.09           H  
ATOM    518  N   GLY A  36      -6.614  30.363  27.990  1.00  1.20           N  
ATOM    519  CA  GLY A  36      -5.295  30.430  28.611  1.00  1.20           C  
ATOM    520  C   GLY A  36      -4.632  29.081  28.818  1.00  1.20           C  
ATOM    521  O   GLY A  36      -4.747  28.205  27.978  1.00  1.20           O  
ATOM    522  H   GLY A  36      -6.953  29.497  27.606  1.00  1.20           H  
ATOM    523 1HA  GLY A  36      -4.652  31.061  28.008  1.00  1.20           H  
ATOM    524 2HA  GLY A  36      -5.372  30.923  29.545  1.00  1.20           H  
ATOM    525  N   HIS A  37      -3.887  28.955  29.911  1.00  1.34           N  
ATOM    526  CA  HIS A  37      -3.106  27.763  30.231  1.00  1.34           C  
ATOM    527  C   HIS A  37      -3.905  26.675  30.947  1.00  1.34           C  
ATOM    528  O   HIS A  37      -3.494  25.519  30.956  1.00  1.34           O  
ATOM    529  CB  HIS A  37      -1.898  28.132  31.100  1.00  1.34           C  
ATOM    530  CG  HIS A  37      -0.834  28.932  30.388  1.00  1.34           C  
ATOM    531  ND1 HIS A  37      -0.055  28.403  29.380  1.00  1.34           N  
ATOM    532  CD2 HIS A  37      -0.430  30.217  30.542  1.00  1.34           C  
ATOM    533  CE1 HIS A  37       0.790  29.331  28.944  1.00  1.34           C  
ATOM    534  NE2 HIS A  37       0.580  30.436  29.631  1.00  1.34           N  
ATOM    535  H   HIS A  37      -3.920  29.718  30.581  1.00  1.34           H  
ATOM    536  HA  HIS A  37      -2.731  27.334  29.306  1.00  1.34           H  
ATOM    537 1HB  HIS A  37      -2.237  28.704  31.969  1.00  1.34           H  
ATOM    538 2HB  HIS A  37      -1.437  27.218  31.478  1.00  1.34           H  
ATOM    539  HD2 HIS A  37      -0.827  30.940  31.253  1.00  1.34           H  
ATOM    540  HE1 HIS A  37       1.524  29.205  28.145  1.00  1.34           H  
ATOM    541  HE2 HIS A  37       1.080  31.306  29.505  1.00  1.34           H  
ATOM    542  N   TYR A  38      -5.004  27.042  31.608  1.00  1.51           N  
ATOM    543  CA  TYR A  38      -5.810  26.035  32.326  1.00  1.51           C  
ATOM    544  C   TYR A  38      -7.198  25.941  31.641  1.00  1.51           C  
ATOM    545  O   TYR A  38      -8.000  26.869  31.745  1.00  1.51           O  
ATOM    546  CB  TYR A  38      -5.966  26.410  33.798  1.00  1.51           C  
ATOM    547  CG  TYR A  38      -4.678  26.613  34.621  1.00  1.51           C  
ATOM    548  CD1 TYR A  38      -3.438  26.118  34.225  1.00  1.51           C  
ATOM    549  CD2 TYR A  38      -4.768  27.346  35.793  1.00  1.51           C  
ATOM    550  CE1 TYR A  38      -2.315  26.395  34.983  1.00  1.51           C  
ATOM    551  CE2 TYR A  38      -3.663  27.621  36.543  1.00  1.51           C  
ATOM    552  CZ  TYR A  38      -2.435  27.159  36.144  1.00  1.51           C  
ATOM    553  OH  TYR A  38      -1.320  27.448  36.894  1.00  1.51           O  
ATOM    554  H   TYR A  38      -5.261  28.033  31.599  1.00  1.51           H  
ATOM    555  HA  TYR A  38      -5.332  25.055  32.251  1.00  1.51           H  
ATOM    556 1HB  TYR A  38      -6.530  27.340  33.850  1.00  1.51           H  
ATOM    557 2HB  TYR A  38      -6.544  25.635  34.290  1.00  1.51           H  
ATOM    558  HD1 TYR A  38      -3.337  25.517  33.334  1.00  1.51           H  
ATOM    559  HD2 TYR A  38      -5.730  27.735  36.103  1.00  1.51           H  
ATOM    560  HE1 TYR A  38      -1.340  26.012  34.676  1.00  1.51           H  
ATOM    561  HE2 TYR A  38      -3.758  28.219  37.450  1.00  1.51           H  
ATOM    562  HH  TYR A  38      -0.552  27.019  36.505  1.00  1.51           H  
ATOM    563  N   LEU A  39      -7.498  24.828  30.963  1.00  1.72           N  
ATOM    564  CA  LEU A  39      -8.704  24.772  30.106  1.00  1.72           C  
ATOM    565  C   LEU A  39     -10.067  24.952  30.812  1.00  1.72           C  
ATOM    566  O   LEU A  39     -11.010  25.502  30.243  1.00  1.72           O  
ATOM    567  CB  LEU A  39      -8.764  23.408  29.405  1.00  1.72           C  
ATOM    568  CG  LEU A  39      -7.757  23.092  28.431  1.00  1.72           C  
ATOM    569  CD1 LEU A  39      -7.892  21.599  28.138  1.00  1.72           C  
ATOM    570  CD2 LEU A  39      -7.939  23.882  27.187  1.00  1.72           C  
ATOM    571  H   LEU A  39      -6.858  24.025  30.984  1.00  1.72           H  
ATOM    572  HA  LEU A  39      -8.609  25.557  29.353  1.00  1.72           H  
ATOM    573 1HB  LEU A  39      -8.711  22.640  30.092  1.00  1.72           H  
ATOM    574 2HB  LEU A  39      -9.716  23.325  28.901  1.00  1.72           H  
ATOM    575  HG  LEU A  39      -6.801  23.308  28.854  1.00  1.72           H  
ATOM    576 1HD1 LEU A  39      -7.145  21.282  27.411  1.00  1.72           H  
ATOM    577 2HD1 LEU A  39      -7.755  21.034  29.064  1.00  1.72           H  
ATOM    578 3HD1 LEU A  39      -8.872  21.414  27.761  1.00  1.72           H  
ATOM    579 1HD2 LEU A  39      -7.167  23.610  26.472  1.00  1.72           H  
ATOM    580 2HD2 LEU A  39      -8.899  23.673  26.763  1.00  1.72           H  
ATOM    581 3HD2 LEU A  39      -7.867  24.943  27.419  1.00  1.72           H  
ATOM    582  N   GLY A  40     -10.181  24.448  32.036  1.00  1.93           N  
ATOM    583  CA  GLY A  40     -11.443  24.430  32.766  1.00  1.93           C  
ATOM    584  C   GLY A  40     -11.644  25.581  33.737  1.00  1.93           C  
ATOM    585  O   GLY A  40     -12.580  25.543  34.538  1.00  1.93           O  
ATOM    586  H   GLY A  40      -9.361  24.043  32.469  1.00  1.93           H  
ATOM    587 1HA  GLY A  40     -12.264  24.432  32.050  1.00  1.93           H  
ATOM    588 2HA  GLY A  40     -11.521  23.489  33.309  1.00  1.93           H  
ATOM    589  N   THR A  41     -10.769  26.578  33.723  1.00  2.08           N  
ATOM    590  CA  THR A  41     -10.910  27.645  34.707  1.00  2.08           C  
ATOM    591  C   THR A  41     -10.567  29.039  34.193  1.00  2.08           C  
ATOM    592  O   THR A  41     -10.389  29.272  32.999  1.00  2.08           O  
ATOM    593  CB  THR A  41     -10.079  27.285  35.974  1.00  2.08           C  
ATOM    594  OG1 THR A  41     -10.357  28.205  37.047  1.00  2.08           O  
ATOM    595  CG2 THR A  41      -8.651  27.274  35.669  1.00  2.08           C  
ATOM    596  H   THR A  41     -10.006  26.598  33.040  1.00  2.08           H  
ATOM    597  HA  THR A  41     -11.955  27.682  35.011  1.00  2.08           H  
ATOM    598  HB  THR A  41     -10.358  26.284  36.300  1.00  2.08           H  
ATOM    599  HG1 THR A  41     -11.280  28.063  37.341  1.00  2.08           H  
ATOM    600 1HG2 THR A  41      -8.082  26.979  36.552  1.00  2.08           H  
ATOM    601 2HG2 THR A  41      -8.512  26.550  34.885  1.00  2.08           H  
ATOM    602 3HG2 THR A  41      -8.318  28.245  35.330  1.00  2.08           H  
ATOM    603  N   THR A  42     -10.543  29.974  35.138  1.00  2.14           N  
ATOM    604  CA  THR A  42     -10.240  31.366  34.902  1.00  2.14           C  
ATOM    605  C   THR A  42      -8.928  31.691  35.606  1.00  2.14           C  
ATOM    606  O   THR A  42      -8.268  32.687  35.319  1.00  2.14           O  
ATOM    607  CB  THR A  42     -11.390  32.279  35.366  1.00  2.14           C  
ATOM    608  OG1 THR A  42     -11.626  32.102  36.771  1.00  2.14           O  
ATOM    609  CG2 THR A  42     -12.653  31.935  34.592  1.00  2.14           C  
ATOM    610  H   THR A  42     -10.706  29.664  36.076  1.00  2.14           H  
ATOM    611  HA  THR A  42     -10.114  31.519  33.841  1.00  2.14           H  
ATOM    612  HB  THR A  42     -11.129  33.320  35.179  1.00  2.14           H  
ATOM    613  HG1 THR A  42     -10.899  32.489  37.268  1.00  2.14           H  
ATOM    614 1HG2 THR A  42     -13.467  32.583  34.916  1.00  2.14           H  
ATOM    615 2HG2 THR A  42     -12.474  32.079  33.525  1.00  2.14           H  
ATOM    616 3HG2 THR A  42     -12.923  30.897  34.777  1.00  2.14           H  
ATOM    617  N   GLN A  43      -8.500  30.767  36.474  1.00  2.08           N  
ATOM    618  CA  GLN A  43      -7.267  30.938  37.257  1.00  2.08           C  
ATOM    619  C   GLN A  43      -6.035  31.021  36.358  1.00  2.08           C  
ATOM    620  O   GLN A  43      -5.013  31.594  36.724  1.00  2.08           O  
ATOM    621  CB  GLN A  43      -7.090  29.767  38.218  1.00  2.08           C  
ATOM    622  CG  GLN A  43      -8.086  29.727  39.338  1.00  2.08           C  
ATOM    623  CD  GLN A  43      -7.982  28.450  40.124  1.00  2.08           C  
ATOM    624  OE1 GLN A  43      -7.251  28.334  41.114  1.00  2.08           O  
ATOM    625  NE2 GLN A  43      -8.733  27.458  39.660  1.00  2.08           N  
ATOM    626  H   GLN A  43      -9.082  29.941  36.646  1.00  2.08           H  
ATOM    627  HA  GLN A  43      -7.343  31.866  37.821  1.00  2.08           H  
ATOM    628 1HB  GLN A  43      -7.165  28.836  37.678  1.00  2.08           H  
ATOM    629 2HB  GLN A  43      -6.093  29.809  38.653  1.00  2.08           H  
ATOM    630 1HG  GLN A  43      -7.893  30.561  40.011  1.00  2.08           H  
ATOM    631 2HG  GLN A  43      -9.094  29.799  38.926  1.00  2.08           H  
ATOM    632 1HE2 GLN A  43      -8.727  26.566  40.108  1.00  2.08           H  
ATOM    633 2HE2 GLN A  43      -9.307  27.622  38.835  1.00  2.08           H  
ATOM    634  N   GLY A  44      -6.147  30.418  35.180  1.00  1.91           N  
ATOM    635  CA  GLY A  44      -5.097  30.386  34.189  1.00  1.91           C  
ATOM    636  C   GLY A  44      -5.619  30.901  32.862  1.00  1.91           C  
ATOM    637  O   GLY A  44      -5.254  30.359  31.819  1.00  1.91           O  
ATOM    638  H   GLY A  44      -7.027  29.978  34.959  1.00  1.91           H  
ATOM    639 1HA  GLY A  44      -4.260  30.999  34.518  1.00  1.91           H  
ATOM    640 2HA  GLY A  44      -4.719  29.382  34.057  1.00  1.91           H  
ATOM    641  N   ALA A  45      -6.491  31.930  32.890  1.00  1.68           N  
ATOM    642  CA  ALA A  45      -7.020  32.456  31.631  1.00  1.68           C  
ATOM    643  C   ALA A  45      -7.213  33.962  31.600  1.00  1.68           C  
ATOM    644  O   ALA A  45      -7.434  34.620  32.620  1.00  1.68           O  
ATOM    645  CB  ALA A  45      -8.352  31.800  31.313  1.00  1.68           C  
ATOM    646  H   ALA A  45      -6.806  32.328  33.776  1.00  1.68           H  
ATOM    647  HA  ALA A  45      -6.311  32.232  30.862  1.00  1.68           H  
ATOM    648 1HB  ALA A  45      -8.717  32.167  30.364  1.00  1.68           H  
ATOM    649 2HB  ALA A  45      -8.234  30.714  31.268  1.00  1.68           H  
ATOM    650 3HB  ALA A  45      -9.050  32.058  32.067  1.00  1.68           H  
ATOM    651  N   ARG A  46      -7.123  34.501  30.387  1.00  1.44           N  
ATOM    652  CA  ARG A  46      -7.344  35.901  30.103  1.00  1.44           C  
ATOM    653  C   ARG A  46      -8.809  36.111  29.696  1.00  1.44           C  
ATOM    654  O   ARG A  46      -9.333  35.328  28.906  1.00  1.44           O  
ATOM    655  CB  ARG A  46      -6.416  36.353  28.976  1.00  1.44           C  
ATOM    656  CG  ARG A  46      -6.513  37.831  28.572  1.00  1.44           C  
ATOM    657  CD  ARG A  46      -5.461  38.185  27.561  1.00  1.44           C  
ATOM    658  NE  ARG A  46      -5.589  39.557  27.083  1.00  1.44           N  
ATOM    659  CZ  ARG A  46      -4.765  40.140  26.179  1.00  1.44           C  
ATOM    660  NH1 ARG A  46      -3.734  39.478  25.695  1.00  1.44           N  
ATOM    661  NH2 ARG A  46      -5.007  41.366  25.755  1.00  1.44           N  
ATOM    662  H   ARG A  46      -6.923  33.877  29.608  1.00  1.44           H  
ATOM    663  HA  ARG A  46      -7.066  36.464  30.977  1.00  1.44           H  
ATOM    664 1HB  ARG A  46      -5.386  36.161  29.269  1.00  1.44           H  
ATOM    665 2HB  ARG A  46      -6.617  35.753  28.080  1.00  1.44           H  
ATOM    666 1HG  ARG A  46      -7.492  38.025  28.132  1.00  1.44           H  
ATOM    667 2HG  ARG A  46      -6.379  38.466  29.451  1.00  1.44           H  
ATOM    668 1HD  ARG A  46      -4.472  38.067  27.999  1.00  1.44           H  
ATOM    669 2HD  ARG A  46      -5.560  37.518  26.702  1.00  1.44           H  
ATOM    670  HE  ARG A  46      -6.375  40.097  27.418  1.00  1.44           H  
ATOM    671 1HH1 ARG A  46      -3.550  38.537  26.006  1.00  1.44           H  
ATOM    672 2HH1 ARG A  46      -3.122  39.914  25.016  1.00  1.44           H  
ATOM    673 1HH2 ARG A  46      -5.798  41.875  26.112  1.00  1.44           H  
ATOM    674 2HH2 ARG A  46      -4.422  41.774  25.015  1.00  1.44           H  
ATOM    675  N   PRO A  47      -9.533  37.058  30.316  1.00  1.24           N  
ATOM    676  CA  PRO A  47     -10.888  37.463  29.957  1.00  1.24           C  
ATOM    677  C   PRO A  47     -10.948  38.018  28.542  1.00  1.24           C  
ATOM    678  O   PRO A  47     -10.018  38.689  28.096  1.00  1.24           O  
ATOM    679  CB  PRO A  47     -11.194  38.568  30.978  1.00  1.24           C  
ATOM    680  CG  PRO A  47     -10.282  38.280  32.149  1.00  1.24           C  
ATOM    681  CD  PRO A  47      -9.028  37.709  31.541  1.00  1.24           C  
ATOM    682  HA  PRO A  47     -11.567  36.610  30.073  1.00  1.24           H  
ATOM    683 1HB  PRO A  47     -11.019  39.555  30.523  1.00  1.24           H  
ATOM    684 2HB  PRO A  47     -12.262  38.531  31.250  1.00  1.24           H  
ATOM    685 1HG  PRO A  47     -10.089  39.203  32.713  1.00  1.24           H  
ATOM    686 2HG  PRO A  47     -10.764  37.578  32.843  1.00  1.24           H  
ATOM    687 1HD  PRO A  47      -8.301  38.498  31.298  1.00  1.24           H  
ATOM    688 2HD  PRO A  47      -8.642  36.968  32.266  1.00  1.24           H  
ATOM    689  N   VAL A  48     -12.064  37.800  27.863  1.00  1.08           N  
ATOM    690  CA  VAL A  48     -12.247  38.371  26.535  1.00  1.08           C  
ATOM    691  C   VAL A  48     -12.851  39.758  26.505  1.00  1.08           C  
ATOM    692  O   VAL A  48     -13.893  40.031  27.100  1.00  1.08           O  
ATOM    693  CB  VAL A  48     -13.044  37.433  25.635  1.00  1.08           C  
ATOM    694  CG1 VAL A  48     -13.378  38.110  24.367  1.00  1.08           C  
ATOM    695  CG2 VAL A  48     -12.146  36.281  25.292  1.00  1.08           C  
ATOM    696  H   VAL A  48     -12.799  37.241  28.269  1.00  1.08           H  
ATOM    697  HA  VAL A  48     -11.257  38.441  26.082  1.00  1.08           H  
ATOM    698  HB  VAL A  48     -13.957  37.103  26.135  1.00  1.08           H  
ATOM    699 1HG1 VAL A  48     -13.907  37.445  23.725  1.00  1.08           H  
ATOM    700 2HG1 VAL A  48     -14.008  38.980  24.561  1.00  1.08           H  
ATOM    701 3HG1 VAL A  48     -12.457  38.427  23.893  1.00  1.08           H  
ATOM    702 1HG2 VAL A  48     -12.647  35.579  24.638  1.00  1.08           H  
ATOM    703 2HG2 VAL A  48     -11.261  36.655  24.793  1.00  1.08           H  
ATOM    704 3HG2 VAL A  48     -11.848  35.803  26.196  1.00  1.08           H  
ATOM    705  N   THR A  49     -12.139  40.622  25.797  1.00  0.96           N  
ATOM    706  CA  THR A  49     -12.515  41.991  25.516  1.00  0.96           C  
ATOM    707  C   THR A  49     -12.397  42.217  24.029  1.00  0.96           C  
ATOM    708  O   THR A  49     -11.655  41.488  23.368  1.00  0.96           O  
ATOM    709  CB  THR A  49     -11.554  42.960  26.237  1.00  0.96           C  
ATOM    710  OG1 THR A  49     -10.198  42.806  25.705  1.00  0.96           O  
ATOM    711  CG2 THR A  49     -11.535  42.652  27.730  1.00  0.96           C  
ATOM    712  H   THR A  49     -11.279  40.276  25.403  1.00  0.96           H  
ATOM    713  HA  THR A  49     -13.545  42.164  25.831  1.00  0.96           H  
ATOM    714  HB  THR A  49     -11.888  43.986  26.085  1.00  0.96           H  
ATOM    715  HG1 THR A  49      -9.575  43.218  26.325  1.00  0.96           H  
ATOM    716 1HG2 THR A  49     -10.860  43.340  28.234  1.00  0.96           H  
ATOM    717 2HG2 THR A  49     -12.541  42.762  28.136  1.00  0.96           H  
ATOM    718 3HG2 THR A  49     -11.190  41.630  27.894  1.00  0.96           H  
ATOM    719  N   LEU A  50     -13.019  43.272  23.507  1.00  0.88           N  
ATOM    720  CA  LEU A  50     -12.856  43.542  22.085  1.00  0.88           C  
ATOM    721  C   LEU A  50     -11.399  43.830  21.762  1.00  0.88           C  
ATOM    722  O   LEU A  50     -10.924  43.474  20.689  1.00  0.88           O  
ATOM    723  CB  LEU A  50     -13.739  44.702  21.607  1.00  0.88           C  
ATOM    724  CG  LEU A  50     -15.277  44.445  21.580  1.00  0.88           C  
ATOM    725  CD1 LEU A  50     -15.997  45.741  21.209  1.00  0.88           C  
ATOM    726  CD2 LEU A  50     -15.602  43.349  20.567  1.00  0.88           C  
ATOM    727  H   LEU A  50     -13.612  43.856  24.079  1.00  0.88           H  
ATOM    728  HA  LEU A  50     -13.151  42.655  21.535  1.00  0.88           H  
ATOM    729 1HB  LEU A  50     -13.554  45.563  22.245  1.00  0.88           H  
ATOM    730 2HB  LEU A  50     -13.436  44.958  20.595  1.00  0.88           H  
ATOM    731  HG  LEU A  50     -15.614  44.137  22.570  1.00  0.88           H  
ATOM    732 1HD1 LEU A  50     -17.075  45.569  21.198  1.00  0.88           H  
ATOM    733 2HD1 LEU A  50     -15.763  46.512  21.944  1.00  0.88           H  
ATOM    734 3HD1 LEU A  50     -15.673  46.068  20.223  1.00  0.88           H  
ATOM    735 1HD2 LEU A  50     -16.679  43.172  20.548  1.00  0.88           H  
ATOM    736 2HD2 LEU A  50     -15.272  43.653  19.584  1.00  0.88           H  
ATOM    737 3HD2 LEU A  50     -15.099  42.448  20.848  1.00  0.88           H  
ATOM    738  N   ASN A  51     -10.669  44.459  22.686  1.00  0.82           N  
ATOM    739  CA  ASN A  51      -9.273  44.761  22.403  1.00  0.82           C  
ATOM    740  C   ASN A  51      -8.487  43.477  22.160  1.00  0.82           C  
ATOM    741  O   ASN A  51      -7.690  43.404  21.222  1.00  0.82           O  
ATOM    742  CB  ASN A  51      -8.659  45.549  23.543  1.00  0.82           C  
ATOM    743  CG  ASN A  51      -9.142  46.972  23.584  1.00  0.82           C  
ATOM    744  OD1 ASN A  51      -9.651  47.504  22.590  1.00  0.82           O  
ATOM    745  ND2 ASN A  51      -8.992  47.605  24.720  1.00  0.82           N  
ATOM    746  H   ASN A  51     -11.083  44.723  23.566  1.00  0.82           H  
ATOM    747  HA  ASN A  51      -9.220  45.356  21.491  1.00  0.82           H  
ATOM    748 1HB  ASN A  51      -8.908  45.064  24.487  1.00  0.82           H  
ATOM    749 2HB  ASN A  51      -7.573  45.541  23.446  1.00  0.82           H  
ATOM    750 1HD2 ASN A  51      -9.295  48.555  24.805  1.00  0.82           H  
ATOM    751 2HD2 ASN A  51      -8.575  47.142  25.500  1.00  0.82           H  
ATOM    752  N   TYR A  52      -8.770  42.429  22.940  1.00  0.79           N  
ATOM    753  CA  TYR A  52      -8.063  41.165  22.733  1.00  0.79           C  
ATOM    754  C   TYR A  52      -8.457  40.561  21.412  1.00  0.79           C  
ATOM    755  O   TYR A  52      -7.604  40.090  20.662  1.00  0.79           O  
ATOM    756  CB  TYR A  52      -8.331  40.178  23.868  1.00  0.79           C  
ATOM    757  CG  TYR A  52      -7.621  38.788  23.743  1.00  0.79           C  
ATOM    758  CD1 TYR A  52      -6.242  38.697  23.582  1.00  0.79           C  
ATOM    759  CD2 TYR A  52      -8.359  37.625  23.878  1.00  0.79           C  
ATOM    760  CE1 TYR A  52      -5.603  37.451  23.571  1.00  0.79           C  
ATOM    761  CE2 TYR A  52      -7.729  36.378  23.870  1.00  0.79           C  
ATOM    762  CZ  TYR A  52      -6.348  36.278  23.727  1.00  0.79           C  
ATOM    763  OH  TYR A  52      -5.691  35.013  23.776  1.00  0.79           O  
ATOM    764  H   TYR A  52      -9.444  42.521  23.707  1.00  0.79           H  
ATOM    765  HA  TYR A  52      -6.993  41.369  22.701  1.00  0.79           H  
ATOM    766 1HB  TYR A  52      -8.024  40.628  24.812  1.00  0.79           H  
ATOM    767 2HB  TYR A  52      -9.406  39.999  23.935  1.00  0.79           H  
ATOM    768  HD1 TYR A  52      -5.653  39.608  23.479  1.00  0.79           H  
ATOM    769  HD2 TYR A  52      -9.431  37.690  24.015  1.00  0.79           H  
ATOM    770  HE1 TYR A  52      -4.521  37.404  23.459  1.00  0.79           H  
ATOM    771  HE2 TYR A  52      -8.323  35.481  23.997  1.00  0.79           H  
ATOM    772  HH  TYR A  52      -6.255  34.340  24.266  1.00  0.79           H  
ATOM    773  N   LEU A  53      -9.743  40.576  21.111  1.00  0.77           N  
ATOM    774  CA  LEU A  53     -10.219  39.944  19.899  1.00  0.77           C  
ATOM    775  C   LEU A  53      -9.586  40.637  18.677  1.00  0.77           C  
ATOM    776  O   LEU A  53      -9.236  39.982  17.687  1.00  0.77           O  
ATOM    777  CB  LEU A  53     -11.742  40.043  19.887  1.00  0.77           C  
ATOM    778  CG  LEU A  53     -12.419  39.272  21.045  1.00  0.77           C  
ATOM    779  CD1 LEU A  53     -13.845  39.516  21.024  1.00  0.77           C  
ATOM    780  CD2 LEU A  53     -12.133  37.867  20.949  1.00  0.77           C  
ATOM    781  H   LEU A  53     -10.406  41.005  21.764  1.00  0.77           H  
ATOM    782  HA  LEU A  53      -9.917  38.897  19.905  1.00  0.77           H  
ATOM    783 1HB  LEU A  53     -12.022  41.090  19.966  1.00  0.77           H  
ATOM    784 2HB  LEU A  53     -12.123  39.650  18.952  1.00  0.77           H  
ATOM    785  HG  LEU A  53     -12.033  39.634  21.972  1.00  0.77           H  
ATOM    786 1HD1 LEU A  53     -14.330  38.994  21.838  1.00  0.77           H  
ATOM    787 2HD1 LEU A  53     -14.024  40.557  21.117  1.00  0.77           H  
ATOM    788 3HD1 LEU A  53     -14.216  39.162  20.104  1.00  0.77           H  
ATOM    789 1HD2 LEU A  53     -12.588  37.314  21.758  1.00  0.77           H  
ATOM    790 2HD2 LEU A  53     -12.519  37.499  20.021  1.00  0.77           H  
ATOM    791 3HD2 LEU A  53     -11.064  37.758  21.001  1.00  0.77           H  
ATOM    792  N   LYS A  54      -9.422  41.968  18.765  1.00  0.77           N  
ATOM    793  CA  LYS A  54      -8.789  42.766  17.719  1.00  0.77           C  
ATOM    794  C   LYS A  54      -7.316  42.416  17.576  1.00  0.77           C  
ATOM    795  O   LYS A  54      -6.808  42.293  16.456  1.00  0.77           O  
ATOM    796  CB  LYS A  54      -8.985  44.252  18.013  1.00  0.77           C  
ATOM    797  CG  LYS A  54     -10.426  44.756  17.800  1.00  0.77           C  
ATOM    798  CD  LYS A  54     -10.566  46.211  18.200  1.00  0.77           C  
ATOM    799  CE  LYS A  54     -11.975  46.717  17.956  1.00  0.77           C  
ATOM    800  NZ  LYS A  54     -12.136  48.143  18.374  1.00  0.77           N  
ATOM    801  H   LYS A  54      -9.770  42.452  19.592  1.00  0.77           H  
ATOM    802  HA  LYS A  54      -9.261  42.548  16.772  1.00  0.77           H  
ATOM    803 1HB  LYS A  54      -8.730  44.440  19.053  1.00  0.77           H  
ATOM    804 2HB  LYS A  54      -8.311  44.840  17.413  1.00  0.77           H  
ATOM    805 1HG  LYS A  54     -10.690  44.661  16.751  1.00  0.77           H  
ATOM    806 2HG  LYS A  54     -11.119  44.152  18.371  1.00  0.77           H  
ATOM    807 1HD  LYS A  54     -10.343  46.303  19.266  1.00  0.77           H  
ATOM    808 2HD  LYS A  54      -9.858  46.820  17.647  1.00  0.77           H  
ATOM    809 1HE  LYS A  54     -12.199  46.634  16.897  1.00  0.77           H  
ATOM    810 2HE  LYS A  54     -12.677  46.100  18.515  1.00  0.77           H  
ATOM    811 1HZ  LYS A  54     -13.083  48.442  18.191  1.00  0.77           H  
ATOM    812 2HZ  LYS A  54     -11.939  48.232  19.362  1.00  0.77           H  
ATOM    813 3HZ  LYS A  54     -11.495  48.719  17.849  1.00  0.77           H  
ATOM    814  N   GLN A  55      -6.633  42.182  18.704  1.00  0.77           N  
ATOM    815  CA  GLN A  55      -5.226  41.790  18.674  1.00  0.77           C  
ATOM    816  C   GLN A  55      -5.077  40.451  17.963  1.00  0.77           C  
ATOM    817  O   GLN A  55      -4.138  40.250  17.189  1.00  0.77           O  
ATOM    818  CB  GLN A  55      -4.646  41.709  20.099  1.00  0.77           C  
ATOM    819  CG  GLN A  55      -4.477  43.064  20.790  1.00  0.77           C  
ATOM    820  CD  GLN A  55      -4.100  42.977  22.293  1.00  0.77           C  
ATOM    821  OE1 GLN A  55      -4.306  41.966  22.988  1.00  0.77           O  
ATOM    822  NE2 GLN A  55      -3.537  44.068  22.795  1.00  0.77           N  
ATOM    823  H   GLN A  55      -7.092  42.318  19.609  1.00  0.77           H  
ATOM    824  HA  GLN A  55      -4.669  42.540  18.110  1.00  0.77           H  
ATOM    825 1HB  GLN A  55      -5.294  41.094  20.719  1.00  0.77           H  
ATOM    826 2HB  GLN A  55      -3.675  41.225  20.067  1.00  0.77           H  
ATOM    827 1HG  GLN A  55      -3.674  43.595  20.280  1.00  0.77           H  
ATOM    828 2HG  GLN A  55      -5.388  43.628  20.694  1.00  0.77           H  
ATOM    829 1HE2 GLN A  55      -3.261  44.101  23.754  1.00  0.77           H  
ATOM    830 2HE2 GLN A  55      -3.387  44.865  22.209  1.00  0.77           H  
ATOM    831  N   VAL A  56      -6.032  39.546  18.194  1.00  0.79           N  
ATOM    832  CA  VAL A  56      -5.978  38.241  17.561  1.00  0.79           C  
ATOM    833  C   VAL A  56      -6.199  38.309  16.079  1.00  0.79           C  
ATOM    834  O   VAL A  56      -5.447  37.712  15.315  1.00  0.79           O  
ATOM    835  CB  VAL A  56      -7.073  37.317  18.045  1.00  0.79           C  
ATOM    836  CG1 VAL A  56      -7.001  36.032  17.143  1.00  0.79           C  
ATOM    837  CG2 VAL A  56      -6.910  37.060  19.523  1.00  0.79           C  
ATOM    838  H   VAL A  56      -6.774  39.770  18.859  1.00  0.79           H  
ATOM    839  HA  VAL A  56      -5.003  37.801  17.759  1.00  0.79           H  
ATOM    840  HB  VAL A  56      -8.038  37.789  17.877  1.00  0.79           H  
ATOM    841 1HG1 VAL A  56      -7.763  35.342  17.367  1.00  0.79           H  
ATOM    842 2HG1 VAL A  56      -7.118  36.316  16.102  1.00  0.79           H  
ATOM    843 3HG1 VAL A  56      -6.028  35.552  17.279  1.00  0.79           H  
ATOM    844 1HG2 VAL A  56      -7.699  36.450  19.878  1.00  0.79           H  
ATOM    845 2HG2 VAL A  56      -5.963  36.584  19.699  1.00  0.79           H  
ATOM    846 3HG2 VAL A  56      -6.943  37.978  20.053  1.00  0.79           H  
ATOM    847  N   ALA A  57      -7.257  39.000  15.657  1.00  0.82           N  
ATOM    848  CA  ALA A  57      -7.535  39.077  14.239  1.00  0.82           C  
ATOM    849  C   ALA A  57      -6.393  39.761  13.515  1.00  0.82           C  
ATOM    850  O   ALA A  57      -5.981  39.335  12.435  1.00  0.82           O  
ATOM    851  CB  ALA A  57      -8.827  39.804  14.007  1.00  0.82           C  
ATOM    852  H   ALA A  57      -7.865  39.467  16.331  1.00  0.82           H  
ATOM    853  HA  ALA A  57      -7.623  38.064  13.854  1.00  0.82           H  
ATOM    854 1HB  ALA A  57      -9.027  39.830  12.960  1.00  0.82           H  
ATOM    855 2HB  ALA A  57      -9.623  39.281  14.520  1.00  0.82           H  
ATOM    856 3HB  ALA A  57      -8.746  40.823  14.393  1.00  0.82           H  
ATOM    857  N   GLN A  58      -5.836  40.811  14.115  1.00  0.86           N  
ATOM    858  CA  GLN A  58      -4.741  41.490  13.458  1.00  0.86           C  
ATOM    859  C   GLN A  58      -3.560  40.536  13.345  1.00  0.86           C  
ATOM    860  O   GLN A  58      -2.910  40.460  12.292  1.00  0.86           O  
ATOM    861  CB  GLN A  58      -4.404  42.779  14.195  1.00  0.86           C  
ATOM    862  CG  GLN A  58      -3.395  43.649  13.497  1.00  0.86           C  
ATOM    863  CD  GLN A  58      -3.234  45.003  14.167  1.00  0.86           C  
ATOM    864  OE1 GLN A  58      -2.934  45.116  15.361  1.00  0.86           O  
ATOM    865  NE2 GLN A  58      -3.450  46.057  13.386  1.00  0.86           N  
ATOM    866  H   GLN A  58      -6.180  41.165  15.009  1.00  0.86           H  
ATOM    867  HA  GLN A  58      -5.044  41.760  12.457  1.00  0.86           H  
ATOM    868 1HB  GLN A  58      -5.310  43.348  14.329  1.00  0.86           H  
ATOM    869 2HB  GLN A  58      -4.026  42.536  15.192  1.00  0.86           H  
ATOM    870 1HG  GLN A  58      -2.430  43.143  13.502  1.00  0.86           H  
ATOM    871 2HG  GLN A  58      -3.732  43.814  12.470  1.00  0.86           H  
ATOM    872 1HE2 GLN A  58      -3.365  46.983  13.755  1.00  0.86           H  
ATOM    873 2HE2 GLN A  58      -3.702  45.922  12.422  1.00  0.86           H  
ATOM    874  N   ALA A  59      -3.290  39.773  14.414  1.00  0.91           N  
ATOM    875  CA  ALA A  59      -2.206  38.816  14.371  1.00  0.91           C  
ATOM    876  C   ALA A  59      -2.461  37.779  13.299  1.00  0.91           C  
ATOM    877  O   ALA A  59      -1.579  37.481  12.516  1.00  0.91           O  
ATOM    878  CB  ALA A  59      -2.046  38.121  15.717  1.00  0.91           C  
ATOM    879  H   ALA A  59      -3.828  39.866  15.277  1.00  0.91           H  
ATOM    880  HA  ALA A  59      -1.290  39.350  14.130  1.00  0.91           H  
ATOM    881 1HB  ALA A  59      -1.218  37.417  15.669  1.00  0.91           H  
ATOM    882 2HB  ALA A  59      -1.850  38.865  16.490  1.00  0.91           H  
ATOM    883 3HB  ALA A  59      -2.960  37.586  15.961  1.00  0.91           H  
ATOM    884  N   ALA A  60      -3.690  37.287  13.203  1.00  0.98           N  
ATOM    885  CA  ALA A  60      -4.023  36.268  12.229  1.00  0.98           C  
ATOM    886  C   ALA A  60      -3.775  36.766  10.808  1.00  0.98           C  
ATOM    887  O   ALA A  60      -3.305  36.025   9.942  1.00  0.98           O  
ATOM    888  CB  ALA A  60      -5.461  35.821  12.422  1.00  0.98           C  
ATOM    889  H   ALA A  60      -4.403  37.593  13.860  1.00  0.98           H  
ATOM    890  HA  ALA A  60      -3.380  35.421  12.410  1.00  0.98           H  
ATOM    891 1HB  ALA A  60      -5.709  35.033  11.719  1.00  0.98           H  
ATOM    892 2HB  ALA A  60      -5.586  35.451  13.440  1.00  0.98           H  
ATOM    893 3HB  ALA A  60      -6.122  36.652  12.274  1.00  0.98           H  
ATOM    894  N   ASP A  61      -4.033  38.049  10.568  1.00  1.05           N  
ATOM    895  CA  ASP A  61      -3.828  38.610   9.242  1.00  1.05           C  
ATOM    896  C   ASP A  61      -2.303  38.615   9.001  1.00  1.05           C  
ATOM    897  O   ASP A  61      -1.810  38.130   7.972  1.00  1.05           O  
ATOM    898  CB  ASP A  61      -4.427  40.036   9.199  1.00  1.05           C  
ATOM    899  CG  ASP A  61      -4.685  40.713   7.786  1.00  1.05           C  
ATOM    900  OD1 ASP A  61      -3.916  41.554   7.420  1.00  1.05           O  
ATOM    901  OD2 ASP A  61      -5.735  40.475   7.145  1.00  1.05           O  
ATOM    902  H   ASP A  61      -4.436  38.630  11.308  1.00  1.05           H  
ATOM    903  HA  ASP A  61      -4.302  37.977   8.495  1.00  1.05           H  
ATOM    904 1HB  ASP A  61      -5.362  40.016   9.741  1.00  1.05           H  
ATOM    905 2HB  ASP A  61      -3.771  40.700   9.768  1.00  1.05           H  
ATOM    906  N   SER A  62      -1.542  39.088  10.000  1.00  1.12           N  
ATOM    907  CA  SER A  62      -0.080  39.185   9.926  1.00  1.12           C  
ATOM    908  C   SER A  62       0.595  37.819   9.761  1.00  1.12           C  
ATOM    909  O   SER A  62       1.608  37.688   9.075  1.00  1.12           O  
ATOM    910  CB  SER A  62       0.458  39.859  11.174  1.00  1.12           C  
ATOM    911  OG  SER A  62       0.019  41.190  11.256  1.00  1.12           O  
ATOM    912  H   SER A  62      -2.001  39.436  10.844  1.00  1.12           H  
ATOM    913  HA  SER A  62       0.176  39.800   9.065  1.00  1.12           H  
ATOM    914 1HB  SER A  62       0.135  39.311  12.053  1.00  1.12           H  
ATOM    915 2HB  SER A  62       1.545  39.831  11.156  1.00  1.12           H  
ATOM    916  HG  SER A  62      -0.942  41.134  11.405  1.00  1.12           H  
ATOM    917  N   LEU A  63       0.008  36.807  10.392  1.00  1.17           N  
ATOM    918  CA  LEU A  63       0.494  35.436  10.423  1.00  1.17           C  
ATOM    919  C   LEU A  63       0.152  34.634   9.165  1.00  1.17           C  
ATOM    920  O   LEU A  63       0.545  33.473   9.038  1.00  1.17           O  
ATOM    921  CB  LEU A  63      -0.078  34.749  11.655  1.00  1.17           C  
ATOM    922  CG  LEU A  63       0.419  35.266  13.010  1.00  1.17           C  
ATOM    923  CD1 LEU A  63      -0.421  34.627  14.102  1.00  1.17           C  
ATOM    924  CD2 LEU A  63       1.882  34.947  13.166  1.00  1.17           C  
ATOM    925  H   LEU A  63      -0.820  37.018  10.941  1.00  1.17           H  
ATOM    926  HA  LEU A  63       1.577  35.470  10.517  1.00  1.17           H  
ATOM    927 1HB  LEU A  63      -1.145  34.900  11.641  1.00  1.17           H  
ATOM    928 2HB  LEU A  63       0.115  33.699  11.591  1.00  1.17           H  
ATOM    929  HG  LEU A  63       0.316  36.329  13.068  1.00  1.17           H  
ATOM    930 1HD1 LEU A  63      -0.091  34.984  15.076  1.00  1.17           H  
ATOM    931 2HD1 LEU A  63      -1.466  34.891  13.959  1.00  1.17           H  
ATOM    932 3HD1 LEU A  63      -0.312  33.552  14.044  1.00  1.17           H  
ATOM    933 1HD2 LEU A  63       2.218  35.317  14.105  1.00  1.17           H  
ATOM    934 2HD2 LEU A  63       2.043  33.887  13.126  1.00  1.17           H  
ATOM    935 3HD2 LEU A  63       2.443  35.428  12.367  1.00  1.17           H  
ATOM    936  N   GLY A  64      -0.568  35.237   8.217  1.00  1.18           N  
ATOM    937  CA  GLY A  64      -0.886  34.539   6.983  1.00  1.18           C  
ATOM    938  C   GLY A  64      -2.126  33.646   6.992  1.00  1.18           C  
ATOM    939  O   GLY A  64      -2.193  32.713   6.197  1.00  1.18           O  
ATOM    940  H   GLY A  64      -0.893  36.198   8.333  1.00  1.18           H  
ATOM    941 1HA  GLY A  64      -1.006  35.287   6.200  1.00  1.18           H  
ATOM    942 2HA  GLY A  64      -0.026  33.942   6.693  1.00  1.18           H  
ATOM    943  N   TYR A  65      -3.097  33.898   7.866  1.00  1.13           N  
ATOM    944  CA  TYR A  65      -4.321  33.090   7.881  1.00  1.13           C  
ATOM    945  C   TYR A  65      -5.288  33.532   6.784  1.00  1.13           C  
ATOM    946  O   TYR A  65      -5.245  34.677   6.336  1.00  1.13           O  
ATOM    947  CB  TYR A  65      -4.984  33.122   9.253  1.00  1.13           C  
ATOM    948  CG  TYR A  65      -4.273  32.283  10.297  1.00  1.13           C  
ATOM    949  CD1 TYR A  65      -3.303  32.832  11.091  1.00  1.13           C  
ATOM    950  CD2 TYR A  65      -4.627  30.971  10.470  1.00  1.13           C  
ATOM    951  CE1 TYR A  65      -2.682  32.090  12.062  1.00  1.13           C  
ATOM    952  CE2 TYR A  65      -3.999  30.205  11.440  1.00  1.13           C  
ATOM    953  CZ  TYR A  65      -3.028  30.778  12.237  1.00  1.13           C  
ATOM    954  OH  TYR A  65      -2.416  30.042  13.199  1.00  1.13           O  
ATOM    955  H   TYR A  65      -3.009  34.666   8.534  1.00  1.13           H  
ATOM    956  HA  TYR A  65      -4.066  32.070   7.693  1.00  1.13           H  
ATOM    957 1HB  TYR A  65      -5.024  34.136   9.610  1.00  1.13           H  
ATOM    958 2HB  TYR A  65      -6.012  32.764   9.170  1.00  1.13           H  
ATOM    959  HD1 TYR A  65      -3.031  33.852  10.944  1.00  1.13           H  
ATOM    960  HD2 TYR A  65      -5.403  30.547   9.841  1.00  1.13           H  
ATOM    961  HE1 TYR A  65      -1.918  32.537  12.687  1.00  1.13           H  
ATOM    962  HE2 TYR A  65      -4.280  29.160  11.578  1.00  1.13           H  
ATOM    963  HH  TYR A  65      -1.779  30.596  13.700  1.00  1.13           H  
ATOM    964  N   HIS A  66      -6.124  32.607   6.299  1.00  1.06           N  
ATOM    965  CA  HIS A  66      -7.171  32.986   5.352  1.00  1.06           C  
ATOM    966  C   HIS A  66      -8.348  33.584   6.099  1.00  1.06           C  
ATOM    967  O   HIS A  66      -9.136  34.334   5.525  1.00  1.06           O  
ATOM    968  CB  HIS A  66      -7.620  31.820   4.454  1.00  1.06           C  
ATOM    969  CG  HIS A  66      -6.596  31.475   3.395  1.00  1.06           C  
ATOM    970  ND1 HIS A  66      -6.844  30.584   2.357  1.00  1.06           N  
ATOM    971  CD2 HIS A  66      -5.336  31.919   3.206  1.00  1.06           C  
ATOM    972  CE1 HIS A  66      -5.784  30.514   1.587  1.00  1.06           C  
ATOM    973  NE2 HIS A  66      -4.860  31.310   2.075  1.00  1.06           N  
ATOM    974  H   HIS A  66      -6.102  31.655   6.659  1.00  1.06           H  
ATOM    975  HA  HIS A  66      -6.791  33.762   4.690  1.00  1.06           H  
ATOM    976 1HB  HIS A  66      -7.803  30.934   5.067  1.00  1.06           H  
ATOM    977 2HB  HIS A  66      -8.556  32.078   3.960  1.00  1.06           H  
ATOM    978  HD1 HIS A  66      -7.721  30.127   2.078  1.00  1.06           H  
ATOM    979  HD2 HIS A  66      -4.705  32.624   3.753  1.00  1.06           H  
ATOM    980  HE1 HIS A  66      -5.786  29.861   0.714  1.00  1.06           H  
ATOM    981  N   GLY A  67      -8.441  33.291   7.395  1.00  0.97           N  
ATOM    982  CA  GLY A  67      -9.524  33.856   8.184  1.00  0.97           C  
ATOM    983  C   GLY A  67      -9.561  33.476   9.666  1.00  0.97           C  
ATOM    984  O   GLY A  67      -8.621  32.886  10.207  1.00  0.97           O  
ATOM    985  H   GLY A  67      -7.785  32.620   7.787  1.00  0.97           H  
ATOM    986 1HA  GLY A  67      -9.485  34.933   8.110  1.00  0.97           H  
ATOM    987 2HA  GLY A  67     -10.462  33.579   7.721  1.00  0.97           H  
ATOM    988  N   VAL A  68     -10.645  33.911  10.307  1.00  0.91           N  
ATOM    989  CA  VAL A  68     -10.963  33.731  11.727  1.00  0.91           C  
ATOM    990  C   VAL A  68     -12.401  33.236  11.948  1.00  0.91           C  
ATOM    991  O   VAL A  68     -13.311  33.714  11.272  1.00  0.91           O  
ATOM    992  CB  VAL A  68     -10.749  35.063  12.497  1.00  0.91           C  
ATOM    993  CG1 VAL A  68     -11.176  34.935  13.948  1.00  0.91           C  
ATOM    994  CG2 VAL A  68      -9.284  35.433  12.475  1.00  0.91           C  
ATOM    995  H   VAL A  68     -11.313  34.418   9.729  1.00  0.91           H  
ATOM    996  HA  VAL A  68     -10.278  32.994  12.120  1.00  0.91           H  
ATOM    997  HB  VAL A  68     -11.337  35.838  12.025  1.00  0.91           H  
ATOM    998 1HG1 VAL A  68     -11.013  35.880  14.460  1.00  0.91           H  
ATOM    999 2HG1 VAL A  68     -12.224  34.677  14.003  1.00  0.91           H  
ATOM   1000 3HG1 VAL A  68     -10.586  34.158  14.426  1.00  0.91           H  
ATOM   1001 1HG2 VAL A  68      -9.137  36.370  13.003  1.00  0.91           H  
ATOM   1002 2HG2 VAL A  68      -8.707  34.641  12.964  1.00  0.91           H  
ATOM   1003 3HG2 VAL A  68      -8.956  35.532  11.464  1.00  0.91           H  
ATOM   1004  N   LEU A  69     -12.596  32.267  12.854  1.00  0.87           N  
ATOM   1005  CA  LEU A  69     -13.958  31.809  13.226  1.00  0.87           C  
ATOM   1006  C   LEU A  69     -14.447  32.411  14.530  1.00  0.87           C  
ATOM   1007  O   LEU A  69     -13.784  32.315  15.559  1.00  0.87           O  
ATOM   1008  CB  LEU A  69     -14.107  30.269  13.279  1.00  0.87           C  
ATOM   1009  CG  LEU A  69     -15.497  29.725  13.944  1.00  0.87           C  
ATOM   1010  CD1 LEU A  69     -16.693  30.093  13.173  1.00  0.87           C  
ATOM   1011  CD2 LEU A  69     -15.463  28.213  14.043  1.00  0.87           C  
ATOM   1012  H   LEU A  69     -11.766  31.923  13.345  1.00  0.87           H  
ATOM   1013  HA  LEU A  69     -14.645  32.148  12.456  1.00  0.87           H  
ATOM   1014 1HB  LEU A  69     -14.072  29.898  12.259  1.00  0.87           H  
ATOM   1015 2HB  LEU A  69     -13.282  29.839  13.799  1.00  0.87           H  
ATOM   1016  HG  LEU A  69     -15.602  30.174  14.928  1.00  0.87           H  
ATOM   1017 1HD1 LEU A  69     -17.572  29.727  13.680  1.00  0.87           H  
ATOM   1018 2HD1 LEU A  69     -16.771  31.146  13.075  1.00  0.87           H  
ATOM   1019 3HD1 LEU A  69     -16.615  29.641  12.233  1.00  0.87           H  
ATOM   1020 1HD2 LEU A  69     -16.382  27.874  14.508  1.00  0.87           H  
ATOM   1021 2HD2 LEU A  69     -15.389  27.791  13.056  1.00  0.87           H  
ATOM   1022 3HD2 LEU A  69     -14.618  27.887  14.634  1.00  0.87           H  
ATOM   1023  N   ILE A  70     -15.593  33.074  14.460  1.00  0.87           N  
ATOM   1024  CA  ILE A  70     -16.196  33.731  15.602  1.00  0.87           C  
ATOM   1025  C   ILE A  70     -17.413  32.884  16.087  1.00  0.87           C  
ATOM   1026  O   ILE A  70     -18.374  32.733  15.335  1.00  0.87           O  
ATOM   1027  CB  ILE A  70     -16.701  35.134  15.206  1.00  0.87           C  
ATOM   1028  CG1 ILE A  70     -15.600  35.927  14.512  1.00  0.87           C  
ATOM   1029  CG2 ILE A  70     -17.108  35.867  16.451  1.00  0.87           C  
ATOM   1030  CD1 ILE A  70     -14.409  36.112  15.339  1.00  0.87           C  
ATOM   1031  H   ILE A  70     -16.059  33.123  13.558  1.00  0.87           H  
ATOM   1032  HA  ILE A  70     -15.437  33.846  16.363  1.00  0.87           H  
ATOM   1033  HB  ILE A  70     -17.547  35.052  14.530  1.00  0.87           H  
ATOM   1034 1HG1 ILE A  70     -15.312  35.403  13.595  1.00  0.87           H  
ATOM   1035 2HG1 ILE A  70     -15.975  36.906  14.246  1.00  0.87           H  
ATOM   1036 1HG2 ILE A  70     -17.464  36.861  16.181  1.00  0.87           H  
ATOM   1037 2HG2 ILE A  70     -17.895  35.308  16.956  1.00  0.87           H  
ATOM   1038 3HG2 ILE A  70     -16.251  35.954  17.118  1.00  0.87           H  
ATOM   1039 1HD1 ILE A  70     -13.671  36.675  14.777  1.00  0.87           H  
ATOM   1040 2HD1 ILE A  70     -14.671  36.651  16.246  1.00  0.87           H  
ATOM   1041 3HD1 ILE A  70     -14.009  35.147  15.600  1.00  0.87           H  
ATOM   1042  N   PRO A  71     -17.402  32.310  17.304  1.00  0.91           N  
ATOM   1043  CA  PRO A  71     -18.409  31.425  17.889  1.00  0.91           C  
ATOM   1044  C   PRO A  71     -19.673  32.110  18.369  1.00  0.91           C  
ATOM   1045  O   PRO A  71     -19.689  33.310  18.628  1.00  0.91           O  
ATOM   1046  CB  PRO A  71     -17.696  30.839  19.093  1.00  0.91           C  
ATOM   1047  CG  PRO A  71     -16.751  31.915  19.505  1.00  0.91           C  
ATOM   1048  CD  PRO A  71     -16.298  32.570  18.201  1.00  0.91           C  
ATOM   1049  HA  PRO A  71     -18.648  30.634  17.164  1.00  0.91           H  
ATOM   1050 1HB  PRO A  71     -18.433  30.626  19.874  1.00  0.91           H  
ATOM   1051 2HB  PRO A  71     -17.247  29.892  18.843  1.00  0.91           H  
ATOM   1052 1HG  PRO A  71     -17.264  32.619  20.174  1.00  0.91           H  
ATOM   1053 2HG  PRO A  71     -15.925  31.498  20.068  1.00  0.91           H  
ATOM   1054 1HD  PRO A  71     -16.190  33.634  18.374  1.00  0.91           H  
ATOM   1055 2HD  PRO A  71     -15.376  32.111  17.824  1.00  0.91           H  
ATOM   1056  N   THR A  72     -20.698  31.296  18.598  1.00  0.97           N  
ATOM   1057  CA  THR A  72     -21.931  31.750  19.220  1.00  0.97           C  
ATOM   1058  C   THR A  72     -22.321  30.756  20.311  1.00  0.97           C  
ATOM   1059  O   THR A  72     -21.555  29.841  20.621  1.00  0.97           O  
ATOM   1060  CB  THR A  72     -23.093  31.936  18.212  1.00  0.97           C  
ATOM   1061  OG1 THR A  72     -24.163  32.621  18.890  1.00  0.97           O  
ATOM   1062  CG2 THR A  72     -23.613  30.576  17.664  1.00  0.97           C  
ATOM   1063  H   THR A  72     -20.620  30.322  18.344  1.00  0.97           H  
ATOM   1064  HA  THR A  72     -21.751  32.716  19.696  1.00  0.97           H  
ATOM   1065  HB  THR A  72     -22.744  32.552  17.379  1.00  0.97           H  
ATOM   1066  HG1 THR A  72     -23.837  33.478  19.203  1.00  0.97           H  
ATOM   1067 1HG2 THR A  72     -24.423  30.752  16.965  1.00  0.97           H  
ATOM   1068 2HG2 THR A  72     -22.815  30.061  17.163  1.00  0.97           H  
ATOM   1069 3HG2 THR A  72     -23.977  29.951  18.472  1.00  0.97           H  
ATOM   1070  N   GLY A  73     -23.477  30.973  20.914  1.00  1.03           N  
ATOM   1071  CA  GLY A  73     -23.970  30.170  22.033  1.00  1.03           C  
ATOM   1072  C   GLY A  73     -24.144  31.077  23.237  1.00  1.03           C  
ATOM   1073  O   GLY A  73     -23.594  32.175  23.262  1.00  1.03           O  
ATOM   1074  H   GLY A  73     -24.037  31.728  20.538  1.00  1.03           H  
ATOM   1075 1HA  GLY A  73     -24.925  29.720  21.775  1.00  1.03           H  
ATOM   1076 2HA  GLY A  73     -23.272  29.366  22.264  1.00  1.03           H  
ATOM   1077  N   ARG A  74     -24.878  30.631  24.253  1.00  1.07           N  
ATOM   1078  CA  ARG A  74     -25.136  31.502  25.412  1.00  1.07           C  
ATOM   1079  C   ARG A  74     -23.880  31.852  26.200  1.00  1.07           C  
ATOM   1080  O   ARG A  74     -23.829  32.874  26.883  1.00  1.07           O  
ATOM   1081  CB  ARG A  74     -26.143  30.892  26.371  1.00  1.07           C  
ATOM   1082  CG  ARG A  74     -27.543  30.815  25.830  1.00  1.07           C  
ATOM   1083  CD  ARG A  74     -28.520  30.302  26.820  1.00  1.07           C  
ATOM   1084  NE  ARG A  74     -28.695  31.220  27.932  1.00  1.07           N  
ATOM   1085  CZ  ARG A  74     -29.489  32.314  27.899  1.00  1.07           C  
ATOM   1086  NH1 ARG A  74     -30.146  32.628  26.797  1.00  1.07           N  
ATOM   1087  NH2 ARG A  74     -29.604  33.079  28.976  1.00  1.07           N  
ATOM   1088  H   ARG A  74     -25.261  29.683  24.213  1.00  1.07           H  
ATOM   1089  HA  ARG A  74     -25.565  32.431  25.037  1.00  1.07           H  
ATOM   1090 1HB  ARG A  74     -25.831  29.893  26.641  1.00  1.07           H  
ATOM   1091 2HB  ARG A  74     -26.176  31.479  27.285  1.00  1.07           H  
ATOM   1092 1HG  ARG A  74     -27.873  31.804  25.515  1.00  1.07           H  
ATOM   1093 2HG  ARG A  74     -27.562  30.144  24.966  1.00  1.07           H  
ATOM   1094 1HD  ARG A  74     -29.485  30.138  26.349  1.00  1.07           H  
ATOM   1095 2HD  ARG A  74     -28.158  29.368  27.216  1.00  1.07           H  
ATOM   1096  HE  ARG A  74     -28.209  31.017  28.790  1.00  1.07           H  
ATOM   1097 1HH1 ARG A  74     -30.061  32.040  25.940  1.00  1.07           H  
ATOM   1098 2HH1 ARG A  74     -30.739  33.441  26.782  1.00  1.07           H  
ATOM   1099 1HH2 ARG A  74     -29.102  32.844  29.820  1.00  1.07           H  
ATOM   1100 2HH2 ARG A  74     -30.197  33.895  28.952  1.00  1.07           H  
ATOM   1101  N   SER A  75     -22.866  31.002  26.110  1.00  1.05           N  
ATOM   1102  CA  SER A  75     -21.611  31.224  26.811  1.00  1.05           C  
ATOM   1103  C   SER A  75     -20.677  32.182  26.068  1.00  1.05           C  
ATOM   1104  O   SER A  75     -19.624  32.538  26.592  1.00  1.05           O  
ATOM   1105  CB  SER A  75     -20.894  29.907  27.026  1.00  1.05           C  
ATOM   1106  OG  SER A  75     -20.472  29.361  25.805  1.00  1.05           O  
ATOM   1107  H   SER A  75     -22.975  30.172  25.539  1.00  1.05           H  
ATOM   1108  HA  SER A  75     -21.840  31.659  27.784  1.00  1.05           H  
ATOM   1109 1HB  SER A  75     -20.031  30.070  27.669  1.00  1.05           H  
ATOM   1110 2HB  SER A  75     -21.557  29.205  27.532  1.00  1.05           H  
ATOM   1111  HG  SER A  75     -20.099  30.095  25.301  1.00  1.05           H  
ATOM   1112  N   CYS A  76     -21.041  32.569  24.845  1.00  0.99           N  
ATOM   1113  CA  CYS A  76     -20.160  33.338  23.973  1.00  0.99           C  
ATOM   1114  C   CYS A  76     -20.645  34.773  23.790  1.00  0.99           C  
ATOM   1115  O   CYS A  76     -21.847  35.039  23.787  1.00  0.99           O  
ATOM   1116  CB  CYS A  76     -20.117  32.668  22.607  1.00  0.99           C  
ATOM   1117  SG  CYS A  76     -19.509  30.985  22.662  1.00  0.99           S  
ATOM   1118  H   CYS A  76     -21.953  32.307  24.472  1.00  0.99           H  
ATOM   1119  HA  CYS A  76     -19.159  33.358  24.401  1.00  0.99           H  
ATOM   1120 1HB  CYS A  76     -21.123  32.652  22.203  1.00  0.99           H  
ATOM   1121 2HB  CYS A  76     -19.495  33.245  21.920  1.00  0.99           H  
ATOM   1122  HG  CYS A  76     -20.215  30.541  21.592  1.00  0.99           H  
ATOM   1123  N   GLU A  77     -19.721  35.694  23.548  1.00  0.91           N  
ATOM   1124  CA  GLU A  77     -20.131  37.055  23.224  1.00  0.91           C  
ATOM   1125  C   GLU A  77     -20.711  37.091  21.806  1.00  0.91           C  
ATOM   1126  O   GLU A  77     -20.468  36.191  21.001  1.00  0.91           O  
ATOM   1127  CB  GLU A  77     -18.970  38.026  23.394  1.00  0.91           C  
ATOM   1128  CG  GLU A  77     -18.487  38.215  24.830  1.00  0.91           C  
ATOM   1129  CD  GLU A  77     -19.480  38.970  25.689  1.00  0.91           C  
ATOM   1130  OE1 GLU A  77     -19.927  40.011  25.266  1.00  0.91           O  
ATOM   1131  OE2 GLU A  77     -19.786  38.511  26.766  1.00  0.91           O  
ATOM   1132  H   GLU A  77     -18.724  35.456  23.611  1.00  0.91           H  
ATOM   1133  HA  GLU A  77     -20.918  37.352  23.917  1.00  0.91           H  
ATOM   1134 1HB  GLU A  77     -18.138  37.642  22.852  1.00  0.91           H  
ATOM   1135 2HB  GLU A  77     -19.234  38.996  22.980  1.00  0.91           H  
ATOM   1136 1HG  GLU A  77     -18.315  37.231  25.269  1.00  0.91           H  
ATOM   1137 2HG  GLU A  77     -17.534  38.746  24.818  1.00  0.91           H  
ATOM   1138  N   ASP A  78     -21.505  38.121  21.508  1.00  0.82           N  
ATOM   1139  CA  ASP A  78     -22.190  38.223  20.215  1.00  0.82           C  
ATOM   1140  C   ASP A  78     -21.243  38.255  19.023  1.00  0.82           C  
ATOM   1141  O   ASP A  78     -20.474  39.203  18.833  1.00  0.82           O  
ATOM   1142  CB  ASP A  78     -23.112  39.447  20.202  1.00  0.82           C  
ATOM   1143  CG  ASP A  78     -23.970  39.583  18.926  1.00  0.82           C  
ATOM   1144  OD1 ASP A  78     -23.427  39.495  17.823  1.00  0.82           O  
ATOM   1145  OD2 ASP A  78     -25.159  39.769  19.062  1.00  0.82           O  
ATOM   1146  H   ASP A  78     -21.651  38.833  22.211  1.00  0.82           H  
ATOM   1147  HA  ASP A  78     -22.820  37.336  20.111  1.00  0.82           H  
ATOM   1148 1HB  ASP A  78     -23.782  39.402  21.061  1.00  0.82           H  
ATOM   1149 2HB  ASP A  78     -22.512  40.347  20.313  1.00  0.82           H  
ATOM   1150  N   SER A  79     -21.343  37.200  18.210  1.00  0.75           N  
ATOM   1151  CA  SER A  79     -20.490  36.964  17.058  1.00  0.75           C  
ATOM   1152  C   SER A  79     -20.600  37.979  15.926  1.00  0.75           C  
ATOM   1153  O   SER A  79     -19.676  38.121  15.128  1.00  0.75           O  
ATOM   1154  CB  SER A  79     -20.836  35.603  16.480  1.00  0.75           C  
ATOM   1155  OG  SER A  79     -22.118  35.627  15.922  1.00  0.75           O  
ATOM   1156  H   SER A  79     -22.028  36.494  18.441  1.00  0.75           H  
ATOM   1157  HA  SER A  79     -19.470  36.964  17.424  1.00  0.75           H  
ATOM   1158 1HB  SER A  79     -20.108  35.306  15.735  1.00  0.75           H  
ATOM   1159 2HB  SER A  79     -20.814  34.873  17.260  1.00  0.75           H  
ATOM   1160  HG  SER A  79     -22.261  34.750  15.501  1.00  0.75           H  
ATOM   1161  N   TRP A  80     -21.713  38.696  15.838  1.00  0.70           N  
ATOM   1162  CA  TRP A  80     -21.878  39.654  14.757  1.00  0.70           C  
ATOM   1163  C   TRP A  80     -21.274  40.964  15.183  1.00  0.70           C  
ATOM   1164  O   TRP A  80     -20.666  41.680  14.378  1.00  0.70           O  
ATOM   1165  CB  TRP A  80     -23.352  39.760  14.413  1.00  0.70           C  
ATOM   1166  CG  TRP A  80     -23.801  38.521  13.751  1.00  0.70           C  
ATOM   1167  CD1 TRP A  80     -24.448  37.485  14.333  1.00  0.70           C  
ATOM   1168  CD2 TRP A  80     -23.652  38.174  12.365  1.00  0.70           C  
ATOM   1169  NE1 TRP A  80     -24.689  36.510  13.415  1.00  0.70           N  
ATOM   1170  CE2 TRP A  80     -24.212  36.912  12.203  1.00  0.70           C  
ATOM   1171  CE3 TRP A  80     -23.089  38.817  11.269  1.00  0.70           C  
ATOM   1172  CZ2 TRP A  80     -24.228  36.272  10.979  1.00  0.70           C  
ATOM   1173  CZ3 TRP A  80     -23.108  38.182  10.056  1.00  0.70           C  
ATOM   1174  CH2 TRP A  80     -23.659  36.945   9.913  1.00  0.70           C  
ATOM   1175  H   TRP A  80     -22.442  38.618  16.550  1.00  0.70           H  
ATOM   1176  HA  TRP A  80     -21.346  39.293  13.879  1.00  0.70           H  
ATOM   1177 1HB  TRP A  80     -23.938  39.909  15.325  1.00  0.70           H  
ATOM   1178 2HB  TRP A  80     -23.529  40.608  13.752  1.00  0.70           H  
ATOM   1179  HD1 TRP A  80     -24.718  37.434  15.388  1.00  0.70           H  
ATOM   1180  HE1 TRP A  80     -25.145  35.634  13.608  1.00  0.70           H  
ATOM   1181  HE3 TRP A  80     -22.647  39.806  11.371  1.00  0.70           H  
ATOM   1182  HZ2 TRP A  80     -24.666  35.281  10.841  1.00  0.70           H  
ATOM   1183  HZ3 TRP A  80     -22.668  38.698   9.211  1.00  0.70           H  
ATOM   1184  HH2 TRP A  80     -23.654  36.485   8.943  1.00  0.70           H  
ATOM   1185  N   VAL A  81     -21.367  41.236  16.486  1.00  0.67           N  
ATOM   1186  CA  VAL A  81     -20.765  42.447  17.020  1.00  0.67           C  
ATOM   1187  C   VAL A  81     -19.267  42.322  16.919  1.00  0.67           C  
ATOM   1188  O   VAL A  81     -18.587  43.225  16.427  1.00  0.67           O  
ATOM   1189  CB  VAL A  81     -21.150  42.677  18.485  1.00  0.67           C  
ATOM   1190  CG1 VAL A  81     -20.337  43.845  19.059  1.00  0.67           C  
ATOM   1191  CG2 VAL A  81     -22.631  42.969  18.563  1.00  0.67           C  
ATOM   1192  H   VAL A  81     -21.902  40.595  17.092  1.00  0.67           H  
ATOM   1193  HA  VAL A  81     -21.094  43.300  16.427  1.00  0.67           H  
ATOM   1194  HB  VAL A  81     -20.917  41.783  19.064  1.00  0.67           H  
ATOM   1195 1HG1 VAL A  81     -20.610  43.998  20.102  1.00  0.67           H  
ATOM   1196 2HG1 VAL A  81     -19.272  43.613  18.994  1.00  0.67           H  
ATOM   1197 3HG1 VAL A  81     -20.548  44.750  18.491  1.00  0.67           H  
ATOM   1198 1HG2 VAL A  81     -22.921  43.123  19.600  1.00  0.67           H  
ATOM   1199 2HG2 VAL A  81     -22.854  43.863  17.985  1.00  0.67           H  
ATOM   1200 3HG2 VAL A  81     -23.185  42.130  18.151  1.00  0.67           H  
ATOM   1201  N   ILE A  82     -18.757  41.175  17.346  1.00  0.66           N  
ATOM   1202  CA  ILE A  82     -17.342  40.920  17.288  1.00  0.66           C  
ATOM   1203  C   ILE A  82     -16.828  40.825  15.880  1.00  0.66           C  
ATOM   1204  O   ILE A  82     -15.870  41.500  15.530  1.00  0.66           O  
ATOM   1205  CB  ILE A  82     -17.005  39.661  18.054  1.00  0.66           C  
ATOM   1206  CG1 ILE A  82     -17.259  39.954  19.510  1.00  0.66           C  
ATOM   1207  CG2 ILE A  82     -15.575  39.221  17.746  1.00  0.66           C  
ATOM   1208  CD1 ILE A  82     -17.269  38.796  20.371  1.00  0.66           C  
ATOM   1209  H   ILE A  82     -19.378  40.465  17.743  1.00  0.66           H  
ATOM   1210  HA  ILE A  82     -16.833  41.748  17.778  1.00  0.66           H  
ATOM   1211  HB  ILE A  82     -17.696  38.869  17.765  1.00  0.66           H  
ATOM   1212 1HG1 ILE A  82     -16.487  40.625  19.859  1.00  0.66           H  
ATOM   1213 2HG1 ILE A  82     -18.226  40.454  19.606  1.00  0.66           H  
ATOM   1214 1HG2 ILE A  82     -15.347  38.312  18.295  1.00  0.66           H  
ATOM   1215 2HG2 ILE A  82     -15.481  39.025  16.682  1.00  0.66           H  
ATOM   1216 3HG2 ILE A  82     -14.880  40.009  18.028  1.00  0.66           H  
ATOM   1217 1HD1 ILE A  82     -17.440  39.139  21.372  1.00  0.66           H  
ATOM   1218 2HD1 ILE A  82     -18.062  38.105  20.066  1.00  0.66           H  
ATOM   1219 3HD1 ILE A  82     -16.329  38.313  20.315  1.00  0.66           H  
ATOM   1220  N   ALA A  83     -17.478  40.055  15.023  1.00  0.65           N  
ATOM   1221  CA  ALA A  83     -16.956  39.982  13.686  1.00  0.65           C  
ATOM   1222  C   ALA A  83     -16.917  41.367  13.046  1.00  0.65           C  
ATOM   1223  O   ALA A  83     -15.960  41.686  12.350  1.00  0.65           O  
ATOM   1224  CB  ALA A  83     -17.775  39.034  12.880  1.00  0.65           C  
ATOM   1225  H   ALA A  83     -18.293  39.498  15.274  1.00  0.65           H  
ATOM   1226  HA  ALA A  83     -15.934  39.606  13.740  1.00  0.65           H  
ATOM   1227 1HB  ALA A  83     -17.350  38.954  11.887  1.00  0.65           H  
ATOM   1228 2HB  ALA A  83     -17.763  38.074  13.369  1.00  0.65           H  
ATOM   1229 3HB  ALA A  83     -18.799  39.399  12.829  1.00  0.65           H  
ATOM   1230  N   SER A  84     -17.928  42.214  13.318  1.00  0.66           N  
ATOM   1231  CA  SER A  84     -17.935  43.568  12.777  1.00  0.66           C  
ATOM   1232  C   SER A  84     -16.793  44.389  13.371  1.00  0.66           C  
ATOM   1233  O   SER A  84     -16.078  45.089  12.649  1.00  0.66           O  
ATOM   1234  CB  SER A  84     -19.254  44.249  13.096  1.00  0.66           C  
ATOM   1235  OG  SER A  84     -20.324  43.605  12.466  1.00  0.66           O  
ATOM   1236  H   SER A  84     -18.723  41.921  13.882  1.00  0.66           H  
ATOM   1237  HA  SER A  84     -17.798  43.523  11.705  1.00  0.66           H  
ATOM   1238 1HB  SER A  84     -19.413  44.254  14.172  1.00  0.66           H  
ATOM   1239 2HB  SER A  84     -19.207  45.284  12.766  1.00  0.66           H  
ATOM   1240  HG  SER A  84     -20.465  42.778  12.986  1.00  0.66           H  
ATOM   1241  N   ALA A  85     -16.569  44.253  14.681  1.00  0.68           N  
ATOM   1242  CA  ALA A  85     -15.532  44.977  15.412  1.00  0.68           C  
ATOM   1243  C   ALA A  85     -14.144  44.698  14.860  1.00  0.68           C  
ATOM   1244  O   ALA A  85     -13.281  45.574  14.857  1.00  0.68           O  
ATOM   1245  CB  ALA A  85     -15.564  44.598  16.884  1.00  0.68           C  
ATOM   1246  H   ALA A  85     -17.188  43.648  15.223  1.00  0.68           H  
ATOM   1247  HA  ALA A  85     -15.732  46.043  15.307  1.00  0.68           H  
ATOM   1248 1HB  ALA A  85     -14.810  45.161  17.424  1.00  0.68           H  
ATOM   1249 2HB  ALA A  85     -16.550  44.816  17.296  1.00  0.68           H  
ATOM   1250 3HB  ALA A  85     -15.359  43.538  16.982  1.00  0.68           H  
ATOM   1251  N   LEU A  86     -13.947  43.480  14.366  1.00  0.71           N  
ATOM   1252  CA  LEU A  86     -12.670  43.041  13.840  1.00  0.71           C  
ATOM   1253  C   LEU A  86     -12.433  43.459  12.381  1.00  0.71           C  
ATOM   1254  O   LEU A  86     -11.311  43.380  11.880  1.00  0.71           O  
ATOM   1255  CB  LEU A  86     -12.625  41.516  13.934  1.00  0.71           C  
ATOM   1256  CG  LEU A  86     -12.745  40.978  15.350  1.00  0.71           C  
ATOM   1257  CD1 LEU A  86     -12.792  39.468  15.343  1.00  0.71           C  
ATOM   1258  CD2 LEU A  86     -11.672  41.484  16.127  1.00  0.71           C  
ATOM   1259  H   LEU A  86     -14.716  42.809  14.422  1.00  0.71           H  
ATOM   1260  HA  LEU A  86     -11.881  43.461  14.456  1.00  0.71           H  
ATOM   1261 1HB  LEU A  86     -13.449  41.104  13.344  1.00  0.71           H  
ATOM   1262 2HB  LEU A  86     -11.684  41.167  13.523  1.00  0.71           H  
ATOM   1263  HG  LEU A  86     -13.633  41.332  15.783  1.00  0.71           H  
ATOM   1264 1HD1 LEU A  86     -12.896  39.110  16.362  1.00  0.71           H  
ATOM   1265 2HD1 LEU A  86     -13.649  39.144  14.752  1.00  0.71           H  
ATOM   1266 3HD1 LEU A  86     -11.888  39.069  14.915  1.00  0.71           H  
ATOM   1267 1HD2 LEU A  86     -11.786  41.132  17.131  1.00  0.71           H  
ATOM   1268 2HD2 LEU A  86     -10.739  41.139  15.717  1.00  0.71           H  
ATOM   1269 3HD2 LEU A  86     -11.702  42.568  16.115  1.00  0.71           H  
ATOM   1270  N   VAL A  87     -13.452  43.986  11.705  1.00  0.76           N  
ATOM   1271  CA  VAL A  87     -13.285  44.305  10.297  1.00  0.76           C  
ATOM   1272  C   VAL A  87     -12.180  45.317   9.950  1.00  0.76           C  
ATOM   1273  O   VAL A  87     -11.358  45.006   9.089  1.00  0.76           O  
ATOM   1274  CB  VAL A  87     -14.629  44.783   9.700  1.00  0.76           C  
ATOM   1275  CG1 VAL A  87     -14.424  45.341   8.358  1.00  0.76           C  
ATOM   1276  CG2 VAL A  87     -15.550  43.629   9.599  1.00  0.76           C  
ATOM   1277  H   VAL A  87     -14.360  44.135  12.146  1.00  0.76           H  
ATOM   1278  HA  VAL A  87     -13.037  43.367   9.793  1.00  0.76           H  
ATOM   1279  HB  VAL A  87     -15.072  45.536  10.328  1.00  0.76           H  
ATOM   1280 1HG1 VAL A  87     -15.381  45.657   7.953  1.00  0.76           H  
ATOM   1281 2HG1 VAL A  87     -13.755  46.197   8.404  1.00  0.76           H  
ATOM   1282 3HG1 VAL A  87     -13.995  44.581   7.739  1.00  0.76           H  
ATOM   1283 1HG2 VAL A  87     -16.498  43.962   9.178  1.00  0.76           H  
ATOM   1284 2HG2 VAL A  87     -15.113  42.864   8.963  1.00  0.76           H  
ATOM   1285 3HG2 VAL A  87     -15.707  43.232  10.577  1.00  0.76           H  
ATOM   1286  N   PRO A  88     -12.044  46.484  10.611  1.00  0.82           N  
ATOM   1287  CA  PRO A  88     -11.045  47.493  10.295  1.00  0.82           C  
ATOM   1288  C   PRO A  88      -9.621  47.095  10.664  1.00  0.82           C  
ATOM   1289  O   PRO A  88      -8.668  47.794  10.321  1.00  0.82           O  
ATOM   1290  CB  PRO A  88     -11.537  48.714  11.074  1.00  0.82           C  
ATOM   1291  CG  PRO A  88     -12.301  48.148  12.237  1.00  0.82           C  
ATOM   1292  CD  PRO A  88     -12.953  46.895  11.720  1.00  0.82           C  
ATOM   1293  HA  PRO A  88     -11.101  47.693   9.207  1.00  0.82           H  
ATOM   1294 1HB  PRO A  88     -10.672  49.316  11.393  1.00  0.82           H  
ATOM   1295 2HB  PRO A  88     -12.152  49.352  10.430  1.00  0.82           H  
ATOM   1296 1HG  PRO A  88     -11.631  47.949  13.074  1.00  0.82           H  
ATOM   1297 2HG  PRO A  88     -13.041  48.879  12.598  1.00  0.82           H  
ATOM   1298 1HD  PRO A  88     -12.938  46.222  12.545  1.00  0.82           H  
ATOM   1299 2HD  PRO A  88     -13.960  47.108  11.366  1.00  0.82           H  
ATOM   1300  N   LEU A  89      -9.469  46.030  11.445  1.00  0.89           N  
ATOM   1301  CA  LEU A  89      -8.172  45.578  11.910  1.00  0.89           C  
ATOM   1302  C   LEU A  89      -7.363  44.922  10.801  1.00  0.89           C  
ATOM   1303  O   LEU A  89      -6.129  44.905  10.840  1.00  0.89           O  
ATOM   1304  CB  LEU A  89      -8.336  44.584  13.055  1.00  0.89           C  
ATOM   1305  CG  LEU A  89      -8.522  45.178  14.396  1.00  0.89           C  
ATOM   1306  CD1 LEU A  89      -7.267  45.932  14.816  1.00  0.89           C  
ATOM   1307  CD2 LEU A  89      -9.722  46.102  14.319  1.00  0.89           C  
ATOM   1308  H   LEU A  89     -10.265  45.437  11.690  1.00  0.89           H  
ATOM   1309  HA  LEU A  89      -7.619  46.452  12.266  1.00  0.89           H  
ATOM   1310 1HB  LEU A  89      -9.185  43.958  12.858  1.00  0.89           H  
ATOM   1311 2HB  LEU A  89      -7.449  43.952  13.094  1.00  0.89           H  
ATOM   1312  HG  LEU A  89      -8.705  44.393  15.112  1.00  0.89           H  
ATOM   1313 1HD1 LEU A  89      -7.417  46.372  15.800  1.00  0.89           H  
ATOM   1314 2HD1 LEU A  89      -6.428  45.251  14.859  1.00  0.89           H  
ATOM   1315 3HD1 LEU A  89      -7.058  46.721  14.099  1.00  0.89           H  
ATOM   1316 1HD2 LEU A  89      -9.904  46.553  15.279  1.00  0.89           H  
ATOM   1317 2HD2 LEU A  89      -9.524  46.881  13.593  1.00  0.89           H  
ATOM   1318 3HD2 LEU A  89     -10.604  45.536  14.014  1.00  0.89           H  
ATOM   1319  N   THR A  90      -8.083  44.244   9.896  1.00  0.95           N  
ATOM   1320  CA  THR A  90      -7.473  43.346   8.914  1.00  0.95           C  
ATOM   1321  C   THR A  90      -7.821  43.656   7.456  1.00  0.95           C  
ATOM   1322  O   THR A  90      -8.705  44.466   7.182  1.00  0.95           O  
ATOM   1323  CB  THR A  90      -7.907  41.921   9.284  1.00  0.95           C  
ATOM   1324  OG1 THR A  90      -9.329  41.774   9.117  1.00  0.95           O  
ATOM   1325  CG2 THR A  90      -7.567  41.704  10.747  1.00  0.95           C  
ATOM   1326  H   THR A  90      -9.098  44.373   9.879  1.00  0.95           H  
ATOM   1327  HA  THR A  90      -6.390  43.414   9.013  1.00  0.95           H  
ATOM   1328  HB  THR A  90      -7.400  41.196   8.675  1.00  0.95           H  
ATOM   1329  HG1 THR A  90      -9.631  41.086   9.699  1.00  0.95           H  
ATOM   1330 1HG2 THR A  90      -7.844  40.748  11.079  1.00  0.95           H  
ATOM   1331 2HG2 THR A  90      -6.510  41.829  10.865  1.00  0.95           H  
ATOM   1332 3HG2 THR A  90      -8.086  42.406  11.348  1.00  0.95           H  
ATOM   1333  N   GLU A  91      -7.105  43.023   6.515  1.00  0.99           N  
ATOM   1334  CA  GLU A  91      -7.351  43.260   5.092  1.00  0.99           C  
ATOM   1335  C   GLU A  91      -7.570  41.984   4.285  1.00  0.99           C  
ATOM   1336  O   GLU A  91      -8.259  41.993   3.254  1.00  0.99           O  
ATOM   1337  CB  GLU A  91      -6.182  44.042   4.472  1.00  0.99           C  
ATOM   1338  CG  GLU A  91      -5.971  45.457   5.037  1.00  0.99           C  
ATOM   1339  CD  GLU A  91      -4.797  46.187   4.409  1.00  0.99           C  
ATOM   1340  OE1 GLU A  91      -4.117  45.603   3.598  1.00  0.99           O  
ATOM   1341  OE2 GLU A  91      -4.589  47.330   4.745  1.00  0.99           O  
ATOM   1342  H   GLU A  91      -6.406  42.324   6.790  1.00  0.99           H  
ATOM   1343  HA  GLU A  91      -8.254  43.863   5.000  1.00  0.99           H  
ATOM   1344 1HB  GLU A  91      -5.257  43.482   4.627  1.00  0.99           H  
ATOM   1345 2HB  GLU A  91      -6.333  44.127   3.396  1.00  0.99           H  
ATOM   1346 1HG  GLU A  91      -6.879  46.039   4.878  1.00  0.99           H  
ATOM   1347 2HG  GLU A  91      -5.806  45.383   6.110  1.00  0.99           H  
ATOM   1348  N   ARG A  92      -6.927  40.900   4.708  1.00  0.98           N  
ATOM   1349  CA  ARG A  92      -6.928  39.684   3.917  1.00  0.98           C  
ATOM   1350  C   ARG A  92      -7.814  38.603   4.493  1.00  0.98           C  
ATOM   1351  O   ARG A  92      -8.382  37.788   3.748  1.00  0.98           O  
ATOM   1352  CB  ARG A  92      -5.518  39.157   3.837  1.00  0.98           C  
ATOM   1353  CG  ARG A  92      -4.574  40.021   3.055  1.00  0.98           C  
ATOM   1354  CD  ARG A  92      -3.312  39.338   2.867  1.00  0.98           C  
ATOM   1355  NE  ARG A  92      -2.625  39.159   4.146  1.00  0.98           N  
ATOM   1356  CZ  ARG A  92      -1.780  40.060   4.682  1.00  0.98           C  
ATOM   1357  NH1 ARG A  92      -1.516  41.171   4.025  1.00  0.98           N  
ATOM   1358  NH2 ARG A  92      -1.219  39.837   5.857  1.00  0.98           N  
ATOM   1359  H   ARG A  92      -6.391  40.920   5.574  1.00  0.98           H  
ATOM   1360  HA  ARG A  92      -7.277  39.936   2.936  1.00  0.98           H  
ATOM   1361 1HB  ARG A  92      -5.115  39.045   4.847  1.00  0.98           H  
ATOM   1362 2HB  ARG A  92      -5.523  38.172   3.370  1.00  0.98           H  
ATOM   1363 1HG  ARG A  92      -4.998  40.271   2.090  1.00  0.98           H  
ATOM   1364 2HG  ARG A  92      -4.387  40.942   3.611  1.00  0.98           H  
ATOM   1365 1HD  ARG A  92      -3.490  38.361   2.435  1.00  0.98           H  
ATOM   1366 2HD  ARG A  92      -2.670  39.910   2.202  1.00  0.98           H  
ATOM   1367  HE  ARG A  92      -2.821  38.321   4.678  1.00  0.98           H  
ATOM   1368 1HH1 ARG A  92      -1.955  41.345   3.131  1.00  0.98           H  
ATOM   1369 2HH1 ARG A  92      -0.889  41.853   4.423  1.00  0.98           H  
ATOM   1370 1HH2 ARG A  92      -1.434  38.976   6.387  1.00  0.98           H  
ATOM   1371 2HH2 ARG A  92      -0.598  40.521   6.254  1.00  0.98           H  
ATOM   1372  N   LEU A  93      -7.955  38.630   5.820  1.00  0.94           N  
ATOM   1373  CA  LEU A  93      -8.722  37.611   6.533  1.00  0.94           C  
ATOM   1374  C   LEU A  93     -10.203  37.633   6.273  1.00  0.94           C  
ATOM   1375  O   LEU A  93     -10.833  38.692   6.262  1.00  0.94           O  
ATOM   1376  CB  LEU A  93      -8.646  37.813   8.038  1.00  0.94           C  
ATOM   1377  CG  LEU A  93      -7.363  37.672   8.673  1.00  0.94           C  
ATOM   1378  CD1 LEU A  93      -7.566  37.993  10.058  1.00  0.94           C  
ATOM   1379  CD2 LEU A  93      -6.828  36.303   8.517  1.00  0.94           C  
ATOM   1380  H   LEU A  93      -7.421  39.332   6.350  1.00  0.94           H  
ATOM   1381  HA  LEU A  93      -8.327  36.635   6.258  1.00  0.94           H  
ATOM   1382 1HB  LEU A  93      -8.986  38.825   8.250  1.00  0.94           H  
ATOM   1383 2HB  LEU A  93      -9.340  37.134   8.520  1.00  0.94           H  
ATOM   1384  HG  LEU A  93      -6.675  38.384   8.235  1.00  0.94           H  
ATOM   1385 1HD1 LEU A  93      -6.656  37.944  10.575  1.00  0.94           H  
ATOM   1386 2HD1 LEU A  93      -7.959  38.956  10.104  1.00  0.94           H  
ATOM   1387 3HD1 LEU A  93      -8.262  37.314  10.481  1.00  0.94           H  
ATOM   1388 1HD2 LEU A  93      -5.870  36.224   8.997  1.00  0.94           H  
ATOM   1389 2HD2 LEU A  93      -7.495  35.596   8.963  1.00  0.94           H  
ATOM   1390 3HD2 LEU A  93      -6.729  36.104   7.467  1.00  0.94           H  
ATOM   1391  N   ARG A  94     -10.777  36.451   6.173  1.00  0.87           N  
ATOM   1392  CA  ARG A  94     -12.211  36.308   6.096  1.00  0.87           C  
ATOM   1393  C   ARG A  94     -12.730  36.007   7.481  1.00  0.87           C  
ATOM   1394  O   ARG A  94     -12.030  35.377   8.279  1.00  0.87           O  
ATOM   1395  CB  ARG A  94     -12.609  35.211   5.135  1.00  0.87           C  
ATOM   1396  CG  ARG A  94     -12.203  35.486   3.722  1.00  0.87           C  
ATOM   1397  CD  ARG A  94     -12.670  34.465   2.795  1.00  0.87           C  
ATOM   1398  NE  ARG A  94     -14.089  34.471   2.712  1.00  0.87           N  
ATOM   1399  CZ  ARG A  94     -14.838  35.374   2.039  1.00  0.87           C  
ATOM   1400  NH1 ARG A  94     -14.280  36.361   1.415  1.00  0.87           N  
ATOM   1401  NH2 ARG A  94     -16.149  35.261   2.027  1.00  0.87           N  
ATOM   1402  H   ARG A  94     -10.194  35.624   6.124  1.00  0.87           H  
ATOM   1403  HA  ARG A  94     -12.648  37.239   5.760  1.00  0.87           H  
ATOM   1404 1HB  ARG A  94     -12.146  34.278   5.434  1.00  0.87           H  
ATOM   1405 2HB  ARG A  94     -13.691  35.077   5.162  1.00  0.87           H  
ATOM   1406 1HG  ARG A  94     -12.617  36.447   3.404  1.00  0.87           H  
ATOM   1407 2HG  ARG A  94     -11.117  35.529   3.665  1.00  0.87           H  
ATOM   1408 1HD  ARG A  94     -12.280  34.625   1.821  1.00  0.87           H  
ATOM   1409 2HD  ARG A  94     -12.354  33.486   3.144  1.00  0.87           H  
ATOM   1410  HE  ARG A  94     -14.573  33.730   3.179  1.00  0.87           H  
ATOM   1411 1HH1 ARG A  94     -13.261  36.466   1.403  1.00  0.87           H  
ATOM   1412 2HH1 ARG A  94     -14.861  37.075   0.963  1.00  0.87           H  
ATOM   1413 1HH2 ARG A  94     -16.579  34.481   2.491  1.00  0.87           H  
ATOM   1414 2HH2 ARG A  94     -16.724  35.930   1.542  1.00  0.87           H  
ATOM   1415  N   TYR A  95     -13.935  36.446   7.775  1.00  0.80           N  
ATOM   1416  CA  TYR A  95     -14.507  36.107   9.064  1.00  0.80           C  
ATOM   1417  C   TYR A  95     -15.640  35.151   8.869  1.00  0.80           C  
ATOM   1418  O   TYR A  95     -16.541  35.420   8.080  1.00  0.80           O  
ATOM   1419  CB  TYR A  95     -14.969  37.354   9.823  1.00  0.80           C  
ATOM   1420  CG  TYR A  95     -13.808  38.213  10.209  1.00  0.80           C  
ATOM   1421  CD1 TYR A  95     -13.356  39.199   9.338  1.00  0.80           C  
ATOM   1422  CD2 TYR A  95     -13.155  37.984  11.414  1.00  0.80           C  
ATOM   1423  CE1 TYR A  95     -12.263  39.954   9.676  1.00  0.80           C  
ATOM   1424  CE2 TYR A  95     -12.057  38.735  11.740  1.00  0.80           C  
ATOM   1425  CZ  TYR A  95     -11.617  39.714  10.874  1.00  0.80           C  
ATOM   1426  OH  TYR A  95     -10.531  40.443  11.191  1.00  0.80           O  
ATOM   1427  H   TYR A  95     -14.460  36.975   7.078  1.00  0.80           H  
ATOM   1428  HA  TYR A  95     -13.758  35.602   9.672  1.00  0.80           H  
ATOM   1429 1HB  TYR A  95     -15.650  37.940   9.204  1.00  0.80           H  
ATOM   1430 2HB  TYR A  95     -15.503  37.058  10.730  1.00  0.80           H  
ATOM   1431  HD1 TYR A  95     -13.866  39.369   8.387  1.00  0.80           H  
ATOM   1432  HD2 TYR A  95     -13.505  37.199  12.090  1.00  0.80           H  
ATOM   1433  HE1 TYR A  95     -11.900  40.728   8.999  1.00  0.80           H  
ATOM   1434  HE2 TYR A  95     -11.531  38.554  12.674  1.00  0.80           H  
ATOM   1435  HH  TYR A  95     -10.421  41.155  10.560  1.00  0.80           H  
ATOM   1436  N   LEU A  96     -15.569  34.046   9.589  1.00  0.74           N  
ATOM   1437  CA  LEU A  96     -16.587  33.028   9.598  1.00  0.74           C  
ATOM   1438  C   LEU A  96     -17.394  33.293  10.843  1.00  0.74           C  
ATOM   1439  O   LEU A  96     -16.872  33.226  11.951  1.00  0.74           O  
ATOM   1440  CB  LEU A  96     -15.933  31.636   9.528  1.00  0.74           C  
ATOM   1441  CG  LEU A  96     -16.860  30.470   9.593  1.00  0.74           C  
ATOM   1442  CD1 LEU A  96     -17.764  30.515   8.494  1.00  0.74           C  
ATOM   1443  CD2 LEU A  96     -16.057  29.160   9.543  1.00  0.74           C  
ATOM   1444  H   LEU A  96     -14.761  33.920  10.192  1.00  0.74           H  
ATOM   1445  HA  LEU A  96     -17.236  33.154   8.761  1.00  0.74           H  
ATOM   1446 1HB  LEU A  96     -15.392  31.563   8.587  1.00  0.74           H  
ATOM   1447 2HB  LEU A  96     -15.216  31.543  10.331  1.00  0.74           H  
ATOM   1448  HG  LEU A  96     -17.444  30.548  10.481  1.00  0.74           H  
ATOM   1449 1HD1 LEU A  96     -18.442  29.695   8.556  1.00  0.74           H  
ATOM   1450 2HD1 LEU A  96     -18.309  31.432   8.540  1.00  0.74           H  
ATOM   1451 3HD1 LEU A  96     -17.198  30.452   7.587  1.00  0.74           H  
ATOM   1452 1HD2 LEU A  96     -16.744  28.316   9.591  1.00  0.74           H  
ATOM   1453 2HD2 LEU A  96     -15.493  29.118   8.610  1.00  0.74           H  
ATOM   1454 3HD2 LEU A  96     -15.368  29.114  10.375  1.00  0.74           H  
ATOM   1455  N   VAL A  97     -18.646  33.676  10.671  1.00  0.71           N  
ATOM   1456  CA  VAL A  97     -19.400  34.118  11.828  1.00  0.71           C  
ATOM   1457  C   VAL A  97     -20.500  33.160  12.179  1.00  0.71           C  
ATOM   1458  O   VAL A  97     -21.356  32.863  11.350  1.00  0.71           O  
ATOM   1459  CB  VAL A  97     -19.959  35.502  11.525  1.00  0.71           C  
ATOM   1460  CG1 VAL A  97     -20.726  36.039  12.700  1.00  0.71           C  
ATOM   1461  CG2 VAL A  97     -18.818  36.359  11.148  1.00  0.71           C  
ATOM   1462  H   VAL A  97     -19.037  33.719   9.729  1.00  0.71           H  
ATOM   1463  HA  VAL A  97     -18.732  34.193  12.684  1.00  0.71           H  
ATOM   1464  HB  VAL A  97     -20.663  35.444  10.693  1.00  0.71           H  
ATOM   1465 1HG1 VAL A  97     -21.101  37.019  12.467  1.00  0.71           H  
ATOM   1466 2HG1 VAL A  97     -21.559  35.376  12.945  1.00  0.71           H  
ATOM   1467 3HG1 VAL A  97     -20.061  36.108  13.546  1.00  0.71           H  
ATOM   1468 1HG2 VAL A  97     -19.178  37.342  10.919  1.00  0.71           H  
ATOM   1469 2HG2 VAL A  97     -18.125  36.387  11.972  1.00  0.71           H  
ATOM   1470 3HG2 VAL A  97     -18.317  35.947  10.276  1.00  0.71           H  
ATOM   1471  N   ALA A  98     -20.454  32.638  13.395  1.00  0.70           N  
ATOM   1472  CA  ALA A  98     -21.433  31.666  13.822  1.00  0.70           C  
ATOM   1473  C   ALA A  98     -22.792  32.276  14.145  1.00  0.70           C  
ATOM   1474  O   ALA A  98     -22.891  33.354  14.738  1.00  0.70           O  
ATOM   1475  CB  ALA A  98     -20.901  30.909  15.010  1.00  0.70           C  
ATOM   1476  H   ALA A  98     -19.705  32.892  14.038  1.00  0.70           H  
ATOM   1477  HA  ALA A  98     -21.568  30.991  13.013  1.00  0.70           H  
ATOM   1478 1HB  ALA A  98     -21.608  30.152  15.286  1.00  0.70           H  
ATOM   1479 2HB  ALA A  98     -19.948  30.446  14.755  1.00  0.70           H  
ATOM   1480 3HB  ALA A  98     -20.764  31.601  15.818  1.00  0.70           H  
ATOM   1481  N   ILE A  99     -23.848  31.535  13.824  1.00  0.72           N  
ATOM   1482  CA  ILE A  99     -25.211  31.954  14.147  1.00  0.72           C  
ATOM   1483  C   ILE A  99     -26.097  30.764  14.495  1.00  0.72           C  
ATOM   1484  O   ILE A  99     -25.937  29.694  13.913  1.00  0.72           O  
ATOM   1485  CB  ILE A  99     -25.817  32.731  12.974  1.00  0.72           C  
ATOM   1486  CG1 ILE A  99     -27.132  33.357  13.401  1.00  0.72           C  
ATOM   1487  CG2 ILE A  99     -26.036  31.771  11.783  1.00  0.72           C  
ATOM   1488  CD1 ILE A  99     -27.596  34.411  12.490  1.00  0.72           C  
ATOM   1489  H   ILE A  99     -23.675  30.673  13.307  1.00  0.72           H  
ATOM   1490  HA  ILE A  99     -25.172  32.613  15.013  1.00  0.72           H  
ATOM   1491  HB  ILE A  99     -25.138  33.531  12.677  1.00  0.72           H  
ATOM   1492 1HG1 ILE A  99     -27.904  32.585  13.423  1.00  0.72           H  
ATOM   1493 2HG1 ILE A  99     -27.021  33.767  14.388  1.00  0.72           H  
ATOM   1494 1HG2 ILE A  99     -26.459  32.321  10.944  1.00  0.72           H  
ATOM   1495 2HG2 ILE A  99     -25.078  31.339  11.487  1.00  0.72           H  
ATOM   1496 3HG2 ILE A  99     -26.722  30.973  12.077  1.00  0.72           H  
ATOM   1497 1HD1 ILE A  99     -28.542  34.800  12.833  1.00  0.72           H  
ATOM   1498 2HD1 ILE A  99     -26.881  35.213  12.440  1.00  0.72           H  
ATOM   1499 3HD1 ILE A  99     -27.704  33.987  11.530  1.00  0.72           H  
ATOM   1500  N   ARG A 100     -27.046  30.948  15.424  1.00  0.76           N  
ATOM   1501  CA  ARG A 100     -27.938  29.849  15.792  1.00  0.76           C  
ATOM   1502  C   ARG A 100     -29.410  30.055  15.306  1.00  0.76           C  
ATOM   1503  O   ARG A 100     -30.108  30.972  15.774  1.00  0.76           O  
ATOM   1504  CB  ARG A 100     -27.921  29.658  17.305  1.00  0.76           C  
ATOM   1505  CG  ARG A 100     -28.788  28.516  17.811  1.00  0.76           C  
ATOM   1506  CD  ARG A 100     -28.644  28.278  19.294  1.00  0.76           C  
ATOM   1507  NE  ARG A 100     -27.358  27.699  19.637  1.00  0.76           N  
ATOM   1508  CZ  ARG A 100     -26.858  27.614  20.895  1.00  0.76           C  
ATOM   1509  NH1 ARG A 100     -27.508  28.079  21.949  1.00  0.76           N  
ATOM   1510  NH2 ARG A 100     -25.681  27.060  21.111  1.00  0.76           N  
ATOM   1511  H   ARG A 100     -27.138  31.846  15.877  1.00  0.76           H  
ATOM   1512  HA  ARG A 100     -27.514  28.938  15.396  1.00  0.76           H  
ATOM   1513 1HB  ARG A 100     -26.899  29.467  17.634  1.00  0.76           H  
ATOM   1514 2HB  ARG A 100     -28.262  30.571  17.795  1.00  0.76           H  
ATOM   1515 1HG  ARG A 100     -29.826  28.715  17.573  1.00  0.76           H  
ATOM   1516 2HG  ARG A 100     -28.480  27.603  17.294  1.00  0.76           H  
ATOM   1517 1HD  ARG A 100     -28.739  29.220  19.833  1.00  0.76           H  
ATOM   1518 2HD  ARG A 100     -29.425  27.593  19.629  1.00  0.76           H  
ATOM   1519  HE  ARG A 100     -26.795  27.327  18.881  1.00  0.76           H  
ATOM   1520 1HH1 ARG A 100     -28.432  28.545  21.893  1.00  0.76           H  
ATOM   1521 2HH1 ARG A 100     -27.067  27.978  22.868  1.00  0.76           H  
ATOM   1522 1HH2 ARG A 100     -25.132  26.691  20.345  1.00  0.76           H  
ATOM   1523 2HH2 ARG A 100     -25.337  27.036  22.085  1.00  0.76           H  
ATOM   1524  N   PRO A 101     -29.889  29.243  14.342  1.00  0.79           N  
ATOM   1525  CA  PRO A 101     -31.219  29.269  13.777  1.00  0.79           C  
ATOM   1526  C   PRO A 101     -32.271  29.112  14.840  1.00  0.79           C  
ATOM   1527  O   PRO A 101     -32.094  28.337  15.795  1.00  0.79           O  
ATOM   1528  CB  PRO A 101     -31.211  28.060  12.857  1.00  0.79           C  
ATOM   1529  CG  PRO A 101     -29.787  27.869  12.505  1.00  0.79           C  
ATOM   1530  CD  PRO A 101     -29.031  28.234  13.714  1.00  0.79           C  
ATOM   1531  HA  PRO A 101     -31.358  30.209  13.214  1.00  0.79           H  
ATOM   1532 1HB  PRO A 101     -31.626  27.186  13.384  1.00  0.79           H  
ATOM   1533 2HB  PRO A 101     -31.852  28.239  12.007  1.00  0.79           H  
ATOM   1534 1HG  PRO A 101     -29.607  26.835  12.243  1.00  0.79           H  
ATOM   1535 2HG  PRO A 101     -29.521  28.469  11.643  1.00  0.79           H  
ATOM   1536 1HD  PRO A 101     -28.939  27.364  14.355  1.00  0.79           H  
ATOM   1537 2HD  PRO A 101     -28.074  28.640  13.378  1.00  0.79           H  
ATOM   1538  N   GLY A 102     -33.370  29.831  14.690  1.00  0.81           N  
ATOM   1539  CA  GLY A 102     -34.462  29.751  15.648  1.00  0.81           C  
ATOM   1540  C   GLY A 102     -34.326  30.808  16.726  1.00  0.81           C  
ATOM   1541  O   GLY A 102     -35.317  31.217  17.326  1.00  0.81           O  
ATOM   1542  H   GLY A 102     -33.455  30.454  13.894  1.00  0.81           H  
ATOM   1543 1HA  GLY A 102     -35.413  29.874  15.131  1.00  0.81           H  
ATOM   1544 2HA  GLY A 102     -34.473  28.769  16.114  1.00  0.81           H  
ATOM   1545  N   ILE A 103     -33.090  31.244  16.977  1.00  0.82           N  
ATOM   1546  CA  ILE A 103     -32.836  32.245  17.990  1.00  0.82           C  
ATOM   1547  C   ILE A 103     -32.812  33.571  17.287  1.00  0.82           C  
ATOM   1548  O   ILE A 103     -33.461  34.535  17.702  1.00  0.82           O  
ATOM   1549  CB  ILE A 103     -31.519  31.971  18.695  1.00  0.82           C  
ATOM   1550  CG1 ILE A 103     -31.591  30.584  19.242  1.00  0.82           C  
ATOM   1551  CG2 ILE A 103     -31.259  32.991  19.781  1.00  0.82           C  
ATOM   1552  CD1 ILE A 103     -32.790  30.358  20.077  1.00  0.82           C  
ATOM   1553  H   ILE A 103     -32.294  30.886  16.453  1.00  0.82           H  
ATOM   1554  HA  ILE A 103     -33.641  32.244  18.720  1.00  0.82           H  
ATOM   1555  HB  ILE A 103     -30.706  32.003  17.975  1.00  0.82           H  
ATOM   1556 1HG1 ILE A 103     -31.588  29.865  18.427  1.00  0.82           H  
ATOM   1557 2HG1 ILE A 103     -30.719  30.420  19.867  1.00  0.82           H  
ATOM   1558 1HG2 ILE A 103     -30.312  32.762  20.271  1.00  0.82           H  
ATOM   1559 2HG2 ILE A 103     -31.210  33.985  19.336  1.00  0.82           H  
ATOM   1560 3HG2 ILE A 103     -32.065  32.957  20.516  1.00  0.82           H  
ATOM   1561 1HD1 ILE A 103     -32.773  29.342  20.481  1.00  0.82           H  
ATOM   1562 2HD1 ILE A 103     -32.786  31.069  20.859  1.00  0.82           H  
ATOM   1563 3HD1 ILE A 103     -33.687  30.496  19.490  1.00  0.82           H  
ATOM   1564  N   ILE A 104     -32.088  33.597  16.184  1.00  0.80           N  
ATOM   1565  CA  ILE A 104     -32.064  34.776  15.357  1.00  0.80           C  
ATOM   1566  C   ILE A 104     -32.850  34.496  14.091  1.00  0.80           C  
ATOM   1567  O   ILE A 104     -32.617  33.504  13.400  1.00  0.80           O  
ATOM   1568  CB  ILE A 104     -30.640  35.254  15.056  1.00  0.80           C  
ATOM   1569  CG1 ILE A 104     -29.953  35.644  16.381  1.00  0.80           C  
ATOM   1570  CG2 ILE A 104     -30.669  36.426  14.078  1.00  0.80           C  
ATOM   1571  CD1 ILE A 104     -28.488  35.948  16.257  1.00  0.80           C  
ATOM   1572  H   ILE A 104     -31.546  32.770  15.926  1.00  0.80           H  
ATOM   1573  HA  ILE A 104     -32.566  35.586  15.885  1.00  0.80           H  
ATOM   1574  HB  ILE A 104     -30.074  34.431  14.626  1.00  0.80           H  
ATOM   1575 1HG1 ILE A 104     -30.455  36.523  16.785  1.00  0.80           H  
ATOM   1576 2HG1 ILE A 104     -30.067  34.825  17.089  1.00  0.80           H  
ATOM   1577 1HG2 ILE A 104     -29.664  36.741  13.878  1.00  0.80           H  
ATOM   1578 2HG2 ILE A 104     -31.138  36.120  13.150  1.00  0.80           H  
ATOM   1579 3HG2 ILE A 104     -31.229  37.251  14.511  1.00  0.80           H  
ATOM   1580 1HD1 ILE A 104     -28.085  36.215  17.234  1.00  0.80           H  
ATOM   1581 2HD1 ILE A 104     -27.973  35.083  15.886  1.00  0.80           H  
ATOM   1582 3HD1 ILE A 104     -28.350  36.776  15.574  1.00  0.80           H  
ATOM   1583  N   SER A 105     -33.819  35.356  13.823  1.00  0.76           N  
ATOM   1584  CA  SER A 105     -34.661  35.230  12.649  1.00  0.76           C  
ATOM   1585  C   SER A 105     -33.820  35.259  11.395  1.00  0.76           C  
ATOM   1586  O   SER A 105     -32.872  36.036  11.339  1.00  0.76           O  
ATOM   1587  CB  SER A 105     -35.648  36.385  12.585  1.00  0.76           C  
ATOM   1588  OG  SER A 105     -36.324  36.426  11.336  1.00  0.76           O  
ATOM   1589  H   SER A 105     -33.965  36.130  14.459  1.00  0.76           H  
ATOM   1590  HA  SER A 105     -35.194  34.286  12.743  1.00  0.76           H  
ATOM   1591 1HB  SER A 105     -36.377  36.266  13.386  1.00  0.76           H  
ATOM   1592 2HB  SER A 105     -35.130  37.317  12.756  1.00  0.76           H  
ATOM   1593  HG  SER A 105     -37.106  36.974  11.486  1.00  0.76           H  
ATOM   1594  N   PRO A 106     -34.158  34.481  10.351  1.00  0.72           N  
ATOM   1595  CA  PRO A 106     -33.474  34.459   9.078  1.00  0.72           C  
ATOM   1596  C   PRO A 106     -33.547  35.817   8.389  1.00  0.72           C  
ATOM   1597  O   PRO A 106     -32.710  36.123   7.538  1.00  0.72           O  
ATOM   1598  CB  PRO A 106     -34.224  33.377   8.316  1.00  0.72           C  
ATOM   1599  CG  PRO A 106     -35.569  33.271   8.994  1.00  0.72           C  
ATOM   1600  CD  PRO A 106     -35.313  33.557  10.432  1.00  0.72           C  
ATOM   1601  HA  PRO A 106     -32.437  34.151   9.228  1.00  0.72           H  
ATOM   1602 1HB  PRO A 106     -34.292  33.657   7.268  1.00  0.72           H  
ATOM   1603 2HB  PRO A 106     -33.655  32.447   8.349  1.00  0.72           H  
ATOM   1604 1HG  PRO A 106     -36.274  33.984   8.563  1.00  0.72           H  
ATOM   1605 2HG  PRO A 106     -35.980  32.281   8.837  1.00  0.72           H  
ATOM   1606 1HD  PRO A 106     -36.208  34.039  10.828  1.00  0.72           H  
ATOM   1607 2HD  PRO A 106     -35.059  32.647  10.988  1.00  0.72           H  
ATOM   1608  N   THR A 107     -34.518  36.663   8.773  1.00  0.68           N  
ATOM   1609  CA  THR A 107     -34.597  37.984   8.159  1.00  0.68           C  
ATOM   1610  C   THR A 107     -33.456  38.823   8.695  1.00  0.68           C  
ATOM   1611  O   THR A 107     -32.720  39.475   7.950  1.00  0.68           O  
ATOM   1612  CB  THR A 107     -35.905  38.709   8.489  1.00  0.68           C  
ATOM   1613  OG1 THR A 107     -37.008  37.945   8.023  1.00  0.68           O  
ATOM   1614  CG2 THR A 107     -35.898  40.098   7.822  1.00  0.68           C  
ATOM   1615  H   THR A 107     -35.191  36.416   9.506  1.00  0.68           H  
ATOM   1616  HA  THR A 107     -34.489  37.887   7.079  1.00  0.68           H  
ATOM   1617  HB  THR A 107     -35.995  38.829   9.571  1.00  0.68           H  
ATOM   1618  HG1 THR A 107     -37.050  37.119   8.508  1.00  0.68           H  
ATOM   1619 1HG2 THR A 107     -36.824  40.618   8.055  1.00  0.68           H  
ATOM   1620 2HG2 THR A 107     -35.054  40.672   8.202  1.00  0.68           H  
ATOM   1621 3HG2 THR A 107     -35.802  39.999   6.744  1.00  0.68           H  
ATOM   1622  N   VAL A 108     -33.329  38.794  10.019  1.00  0.64           N  
ATOM   1623  CA  VAL A 108     -32.329  39.544  10.743  1.00  0.64           C  
ATOM   1624  C   VAL A 108     -30.964  39.016  10.376  1.00  0.64           C  
ATOM   1625  O   VAL A 108     -30.043  39.789  10.119  1.00  0.64           O  
ATOM   1626  CB  VAL A 108     -32.570  39.419  12.249  1.00  0.64           C  
ATOM   1627  CG1 VAL A 108     -31.434  40.056  13.017  1.00  0.64           C  
ATOM   1628  CG2 VAL A 108     -33.897  40.070  12.583  1.00  0.64           C  
ATOM   1629  H   VAL A 108     -33.964  38.210  10.543  1.00  0.64           H  
ATOM   1630  HA  VAL A 108     -32.398  40.593  10.458  1.00  0.64           H  
ATOM   1631  HB  VAL A 108     -32.601  38.366  12.521  1.00  0.64           H  
ATOM   1632 1HG1 VAL A 108     -31.613  39.946  14.085  1.00  0.64           H  
ATOM   1633 2HG1 VAL A 108     -30.517  39.568  12.755  1.00  0.64           H  
ATOM   1634 3HG1 VAL A 108     -31.367  41.114  12.766  1.00  0.64           H  
ATOM   1635 1HG2 VAL A 108     -34.091  39.974  13.650  1.00  0.64           H  
ATOM   1636 2HG2 VAL A 108     -33.862  41.125  12.311  1.00  0.64           H  
ATOM   1637 3HG2 VAL A 108     -34.691  39.580  12.021  1.00  0.64           H  
ATOM   1638  N   SER A 109     -30.849  37.692  10.313  1.00  0.62           N  
ATOM   1639  CA  SER A 109     -29.605  37.064   9.948  1.00  0.62           C  
ATOM   1640  C   SER A 109     -29.158  37.527   8.584  1.00  0.62           C  
ATOM   1641  O   SER A 109     -27.998  37.889   8.417  1.00  0.62           O  
ATOM   1642  CB  SER A 109     -29.751  35.574   9.946  1.00  0.62           C  
ATOM   1643  OG  SER A 109     -28.557  34.969   9.536  1.00  0.62           O  
ATOM   1644  H   SER A 109     -31.648  37.109  10.541  1.00  0.62           H  
ATOM   1645  HA  SER A 109     -28.848  37.336  10.668  1.00  0.62           H  
ATOM   1646 1HB  SER A 109     -30.030  35.230  10.938  1.00  0.62           H  
ATOM   1647 2HB  SER A 109     -30.541  35.305   9.295  1.00  0.62           H  
ATOM   1648  HG  SER A 109     -28.791  34.071   9.286  1.00  0.62           H  
ATOM   1649  N   ALA A 110     -30.060  37.525   7.600  1.00  0.61           N  
ATOM   1650  CA  ALA A 110     -29.723  37.983   6.263  1.00  0.61           C  
ATOM   1651  C   ALA A 110     -29.298  39.443   6.266  1.00  0.61           C  
ATOM   1652  O   ALA A 110     -28.346  39.834   5.592  1.00  0.61           O  
ATOM   1653  CB  ALA A 110     -30.904  37.802   5.362  1.00  0.61           C  
ATOM   1654  H   ALA A 110     -31.009  37.189   7.769  1.00  0.61           H  
ATOM   1655  HA  ALA A 110     -28.891  37.388   5.894  1.00  0.61           H  
ATOM   1656 1HB  ALA A 110     -30.670  38.139   4.370  1.00  0.61           H  
ATOM   1657 2HB  ALA A 110     -31.201  36.752   5.335  1.00  0.61           H  
ATOM   1658 3HB  ALA A 110     -31.703  38.396   5.768  1.00  0.61           H  
ATOM   1659  N   ARG A 111     -29.967  40.269   7.060  1.00  0.61           N  
ATOM   1660  CA  ARG A 111     -29.581  41.666   7.102  1.00  0.61           C  
ATOM   1661  C   ARG A 111     -28.196  41.839   7.728  1.00  0.61           C  
ATOM   1662  O   ARG A 111     -27.386  42.643   7.243  1.00  0.61           O  
ATOM   1663  CB  ARG A 111     -30.642  42.459   7.839  1.00  0.61           C  
ATOM   1664  CG  ARG A 111     -31.918  42.580   7.035  1.00  0.61           C  
ATOM   1665  CD  ARG A 111     -33.026  43.227   7.737  1.00  0.61           C  
ATOM   1666  NE  ARG A 111     -34.199  43.324   6.867  1.00  0.61           N  
ATOM   1667  CZ  ARG A 111     -35.412  43.741   7.242  1.00  0.61           C  
ATOM   1668  NH1 ARG A 111     -35.651  44.113   8.482  1.00  0.61           N  
ATOM   1669  NH2 ARG A 111     -36.362  43.765   6.332  1.00  0.61           N  
ATOM   1670  H   ARG A 111     -30.768  39.940   7.602  1.00  0.61           H  
ATOM   1671  HA  ARG A 111     -29.541  42.037   6.078  1.00  0.61           H  
ATOM   1672 1HB  ARG A 111     -30.881  41.967   8.781  1.00  0.61           H  
ATOM   1673 2HB  ARG A 111     -30.276  43.459   8.062  1.00  0.61           H  
ATOM   1674 1HG  ARG A 111     -31.706  43.181   6.163  1.00  0.61           H  
ATOM   1675 2HG  ARG A 111     -32.242  41.591   6.721  1.00  0.61           H  
ATOM   1676 1HD  ARG A 111     -33.295  42.633   8.610  1.00  0.61           H  
ATOM   1677 2HD  ARG A 111     -32.739  44.229   8.042  1.00  0.61           H  
ATOM   1678  HE  ARG A 111     -34.108  43.053   5.873  1.00  0.61           H  
ATOM   1679 1HH1 ARG A 111     -34.911  44.085   9.167  1.00  0.61           H  
ATOM   1680 2HH1 ARG A 111     -36.575  44.424   8.747  1.00  0.61           H  
ATOM   1681 1HH2 ARG A 111     -36.124  43.450   5.380  1.00  0.61           H  
ATOM   1682 2HH2 ARG A 111     -37.293  44.072   6.565  1.00  0.61           H  
ATOM   1683  N   MET A 112     -27.897  41.068   8.784  1.00  0.62           N  
ATOM   1684  CA  MET A 112     -26.587  41.147   9.427  1.00  0.62           C  
ATOM   1685  C   MET A 112     -25.527  40.582   8.505  1.00  0.62           C  
ATOM   1686  O   MET A 112     -24.406  41.092   8.429  1.00  0.62           O  
ATOM   1687  CB  MET A 112     -26.549  40.356  10.726  1.00  0.62           C  
ATOM   1688  CG  MET A 112     -27.362  40.902  11.867  1.00  0.62           C  
ATOM   1689  SD  MET A 112     -27.007  40.012  13.368  1.00  0.62           S  
ATOM   1690  CE  MET A 112     -27.577  38.409  12.886  1.00  0.62           C  
ATOM   1691  H   MET A 112     -28.602  40.432   9.158  1.00  0.62           H  
ATOM   1692  HA  MET A 112     -26.352  42.191   9.624  1.00  0.62           H  
ATOM   1693 1HB  MET A 112     -26.898  39.339  10.530  1.00  0.62           H  
ATOM   1694 2HB  MET A 112     -25.526  40.282  11.068  1.00  0.62           H  
ATOM   1695 1HG  MET A 112     -27.125  41.951  12.018  1.00  0.62           H  
ATOM   1696 2HG  MET A 112     -28.419  40.815  11.651  1.00  0.62           H  
ATOM   1697 1HE  MET A 112     -27.424  37.712  13.693  1.00  0.62           H  
ATOM   1698 2HE  MET A 112     -28.618  38.458  12.641  1.00  0.62           H  
ATOM   1699 3HE  MET A 112     -27.015  38.076  12.013  1.00  0.62           H  
ATOM   1700  N   ALA A 113     -25.885  39.513   7.794  1.00  0.63           N  
ATOM   1701  CA  ALA A 113     -24.978  38.855   6.886  1.00  0.63           C  
ATOM   1702  C   ALA A 113     -24.579  39.785   5.773  1.00  0.63           C  
ATOM   1703  O   ALA A 113     -23.396  39.962   5.487  1.00  0.63           O  
ATOM   1704  CB  ALA A 113     -25.644  37.616   6.318  1.00  0.63           C  
ATOM   1705  H   ALA A 113     -26.815  39.124   7.907  1.00  0.63           H  
ATOM   1706  HA  ALA A 113     -24.088  38.580   7.429  1.00  0.63           H  
ATOM   1707 1HB  ALA A 113     -24.988  37.119   5.648  1.00  0.63           H  
ATOM   1708 2HB  ALA A 113     -25.916  36.945   7.131  1.00  0.63           H  
ATOM   1709 3HB  ALA A 113     -26.526  37.907   5.792  1.00  0.63           H  
ATOM   1710  N   ALA A 114     -25.560  40.435   5.158  1.00  0.65           N  
ATOM   1711  CA  ALA A 114     -25.232  41.355   4.097  1.00  0.65           C  
ATOM   1712  C   ALA A 114     -24.472  42.550   4.636  1.00  0.65           C  
ATOM   1713  O   ALA A 114     -23.489  42.981   4.039  1.00  0.65           O  
ATOM   1714  CB  ALA A 114     -26.473  41.810   3.385  1.00  0.65           C  
ATOM   1715  H   ALA A 114     -26.535  40.277   5.413  1.00  0.65           H  
ATOM   1716  HA  ALA A 114     -24.589  40.838   3.391  1.00  0.65           H  
ATOM   1717 1HB  ALA A 114     -26.177  42.477   2.584  1.00  0.65           H  
ATOM   1718 2HB  ALA A 114     -27.000  40.962   2.973  1.00  0.65           H  
ATOM   1719 3HB  ALA A 114     -27.129  42.337   4.080  1.00  0.65           H  
ATOM   1720  N   THR A 115     -24.875  43.071   5.798  1.00  0.68           N  
ATOM   1721  CA  THR A 115     -24.217  44.250   6.328  1.00  0.68           C  
ATOM   1722  C   THR A 115     -22.764  43.995   6.625  1.00  0.68           C  
ATOM   1723  O   THR A 115     -21.907  44.767   6.208  1.00  0.68           O  
ATOM   1724  CB  THR A 115     -24.932  44.766   7.573  1.00  0.68           C  
ATOM   1725  OG1 THR A 115     -26.270  45.134   7.206  1.00  0.68           O  
ATOM   1726  CG2 THR A 115     -24.186  45.976   8.128  1.00  0.68           C  
ATOM   1727  H   THR A 115     -25.678  42.689   6.299  1.00  0.68           H  
ATOM   1728  HA  THR A 115     -24.258  45.033   5.585  1.00  0.68           H  
ATOM   1729  HB  THR A 115     -24.973  43.980   8.329  1.00  0.68           H  
ATOM   1730  HG1 THR A 115     -26.794  44.302   7.083  1.00  0.68           H  
ATOM   1731 1HG2 THR A 115     -24.701  46.347   9.010  1.00  0.68           H  
ATOM   1732 2HG2 THR A 115     -23.173  45.678   8.396  1.00  0.68           H  
ATOM   1733 3HG2 THR A 115     -24.145  46.758   7.372  1.00  0.68           H  
ATOM   1734  N   LEU A 116     -22.468  42.900   7.298  1.00  0.71           N  
ATOM   1735  CA  LEU A 116     -21.094  42.577   7.605  1.00  0.71           C  
ATOM   1736  C   LEU A 116     -20.304  42.304   6.331  1.00  0.71           C  
ATOM   1737  O   LEU A 116     -19.150  42.737   6.190  1.00  0.71           O  
ATOM   1738  CB  LEU A 116     -21.049  41.455   8.626  1.00  0.71           C  
ATOM   1739  CG  LEU A 116     -19.691  40.982   9.014  1.00  0.71           C  
ATOM   1740  CD1 LEU A 116     -18.877  42.126   9.500  1.00  0.71           C  
ATOM   1741  CD2 LEU A 116     -19.839  40.010  10.142  1.00  0.71           C  
ATOM   1742  H   LEU A 116     -23.211  42.278   7.619  1.00  0.71           H  
ATOM   1743  HA  LEU A 116     -20.648  43.441   8.085  1.00  0.71           H  
ATOM   1744 1HB  LEU A 116     -21.546  41.799   9.533  1.00  0.71           H  
ATOM   1745 2HB  LEU A 116     -21.615  40.626   8.242  1.00  0.71           H  
ATOM   1746  HG  LEU A 116     -19.201  40.515   8.161  1.00  0.71           H  
ATOM   1747 1HD1 LEU A 116     -17.893  41.767   9.810  1.00  0.71           H  
ATOM   1748 2HD1 LEU A 116     -18.763  42.864   8.709  1.00  0.71           H  
ATOM   1749 3HD1 LEU A 116     -19.383  42.572  10.338  1.00  0.71           H  
ATOM   1750 1HD2 LEU A 116     -18.861  39.676  10.413  1.00  0.71           H  
ATOM   1751 2HD2 LEU A 116     -20.314  40.502  10.994  1.00  0.71           H  
ATOM   1752 3HD2 LEU A 116     -20.439  39.175   9.841  1.00  0.71           H  
ATOM   1753  N   ASP A 117     -20.896  41.590   5.378  1.00  0.75           N  
ATOM   1754  CA  ASP A 117     -20.190  41.351   4.137  1.00  0.75           C  
ATOM   1755  C   ASP A 117     -19.939  42.698   3.424  1.00  0.75           C  
ATOM   1756  O   ASP A 117     -18.910  42.886   2.780  1.00  0.75           O  
ATOM   1757  CB  ASP A 117     -20.984  40.367   3.284  1.00  0.75           C  
ATOM   1758  CG  ASP A 117     -20.223  39.708   2.137  1.00  0.75           C  
ATOM   1759  OD1 ASP A 117     -19.160  39.095   2.325  1.00  0.75           O  
ATOM   1760  OD2 ASP A 117     -20.730  39.804   1.038  1.00  0.75           O  
ATOM   1761  H   ASP A 117     -21.837  41.210   5.499  1.00  0.75           H  
ATOM   1762  HA  ASP A 117     -19.226  40.899   4.369  1.00  0.75           H  
ATOM   1763 1HB  ASP A 117     -21.395  39.595   3.920  1.00  0.75           H  
ATOM   1764 2HB  ASP A 117     -21.843  40.898   2.865  1.00  0.75           H  
ATOM   1765  N   ARG A 118     -20.841  43.681   3.579  1.00  0.79           N  
ATOM   1766  CA  ARG A 118     -20.589  44.968   2.943  1.00  0.79           C  
ATOM   1767  C   ARG A 118     -19.507  45.754   3.708  1.00  0.79           C  
ATOM   1768  O   ARG A 118     -18.604  46.322   3.088  1.00  0.79           O  
ATOM   1769  CB  ARG A 118     -21.865  45.804   2.880  1.00  0.79           C  
ATOM   1770  CG  ARG A 118     -22.954  45.323   1.886  1.00  0.79           C  
ATOM   1771  CD  ARG A 118     -24.144  46.236   1.923  1.00  0.79           C  
ATOM   1772  NE  ARG A 118     -24.836  46.218   3.226  1.00  0.79           N  
ATOM   1773  CZ  ARG A 118     -25.486  47.290   3.759  1.00  0.79           C  
ATOM   1774  NH1 ARG A 118     -25.499  48.427   3.092  1.00  0.79           N  
ATOM   1775  NH2 ARG A 118     -26.111  47.228   4.936  1.00  0.79           N  
ATOM   1776  H   ARG A 118     -21.704  43.521   4.087  1.00  0.79           H  
ATOM   1777  HA  ARG A 118     -20.246  44.800   1.930  1.00  0.79           H  
ATOM   1778 1HB  ARG A 118     -22.321  45.826   3.866  1.00  0.79           H  
ATOM   1779 2HB  ARG A 118     -21.611  46.829   2.617  1.00  0.79           H  
ATOM   1780 1HG  ARG A 118     -22.547  45.346   0.877  1.00  0.79           H  
ATOM   1781 2HG  ARG A 118     -23.278  44.319   2.105  1.00  0.79           H  
ATOM   1782 1HD  ARG A 118     -23.834  47.255   1.713  1.00  0.79           H  
ATOM   1783 2HD  ARG A 118     -24.858  45.907   1.162  1.00  0.79           H  
ATOM   1784  HE  ARG A 118     -24.836  45.346   3.744  1.00  0.79           H  
ATOM   1785 1HH1 ARG A 118     -25.031  48.497   2.200  1.00  0.79           H  
ATOM   1786 2HH1 ARG A 118     -25.970  49.234   3.480  1.00  0.79           H  
ATOM   1787 1HH2 ARG A 118     -26.125  46.373   5.507  1.00  0.79           H  
ATOM   1788 2HH2 ARG A 118     -26.579  48.047   5.292  1.00  0.79           H  
ATOM   1789  N   LEU A 119     -19.522  45.705   5.049  1.00  0.84           N  
ATOM   1790  CA  LEU A 119     -18.558  46.452   5.871  1.00  0.84           C  
ATOM   1791  C   LEU A 119     -17.141  45.988   5.612  1.00  0.84           C  
ATOM   1792  O   LEU A 119     -16.196  46.778   5.585  1.00  0.84           O  
ATOM   1793  CB  LEU A 119     -18.821  46.225   7.374  1.00  0.84           C  
ATOM   1794  CG  LEU A 119     -20.093  46.822   7.973  1.00  0.84           C  
ATOM   1795  CD1 LEU A 119     -20.235  46.323   9.417  1.00  0.84           C  
ATOM   1796  CD2 LEU A 119     -20.028  48.324   7.909  1.00  0.84           C  
ATOM   1797  H   LEU A 119     -20.272  45.193   5.510  1.00  0.84           H  
ATOM   1798  HA  LEU A 119     -18.636  47.510   5.633  1.00  0.84           H  
ATOM   1799 1HB  LEU A 119     -18.861  45.151   7.546  1.00  0.84           H  
ATOM   1800 2HB  LEU A 119     -17.976  46.622   7.934  1.00  0.84           H  
ATOM   1801  HG  LEU A 119     -20.942  46.496   7.418  1.00  0.84           H  
ATOM   1802 1HD1 LEU A 119     -21.145  46.731   9.853  1.00  0.84           H  
ATOM   1803 2HD1 LEU A 119     -20.287  45.241   9.432  1.00  0.84           H  
ATOM   1804 3HD1 LEU A 119     -19.376  46.648   9.998  1.00  0.84           H  
ATOM   1805 1HD2 LEU A 119     -20.940  48.743   8.334  1.00  0.84           H  
ATOM   1806 2HD2 LEU A 119     -19.166  48.676   8.474  1.00  0.84           H  
ATOM   1807 3HD2 LEU A 119     -19.934  48.637   6.869  1.00  0.84           H  
ATOM   1808  N   SER A 120     -17.013  44.691   5.411  1.00  0.87           N  
ATOM   1809  CA  SER A 120     -15.749  44.035   5.192  1.00  0.87           C  
ATOM   1810  C   SER A 120     -15.309  43.994   3.733  1.00  0.87           C  
ATOM   1811  O   SER A 120     -14.255  43.433   3.423  1.00  0.87           O  
ATOM   1812  CB  SER A 120     -15.835  42.647   5.763  1.00  0.87           C  
ATOM   1813  OG  SER A 120     -16.760  41.863   5.048  1.00  0.87           O  
ATOM   1814  H   SER A 120     -17.848  44.105   5.467  1.00  0.87           H  
ATOM   1815  HA  SER A 120     -14.990  44.587   5.730  1.00  0.87           H  
ATOM   1816 1HB  SER A 120     -14.868  42.214   5.765  1.00  0.87           H  
ATOM   1817 2HB  SER A 120     -16.158  42.710   6.796  1.00  0.87           H  
ATOM   1818  HG  SER A 120     -17.647  42.251   5.274  1.00  0.87           H  
ATOM   1819  N   ASN A 121     -16.095  44.595   2.832  1.00  0.90           N  
ATOM   1820  CA  ASN A 121     -15.824  44.576   1.397  1.00  0.90           C  
ATOM   1821  C   ASN A 121     -15.770  43.161   0.815  1.00  0.90           C  
ATOM   1822  O   ASN A 121     -14.914  42.848  -0.016  1.00  0.90           O  
ATOM   1823  CB  ASN A 121     -14.535  45.321   1.082  1.00  0.90           C  
ATOM   1824  CG  ASN A 121     -14.596  46.773   1.467  1.00  0.90           C  
ATOM   1825  OD1 ASN A 121     -15.533  47.496   1.106  1.00  0.90           O  
ATOM   1826  ND2 ASN A 121     -13.605  47.215   2.204  1.00  0.90           N  
ATOM   1827  H   ASN A 121     -16.932  45.091   3.136  1.00  0.90           H  
ATOM   1828  HA  ASN A 121     -16.648  45.092   0.899  1.00  0.90           H  
ATOM   1829 1HB  ASN A 121     -13.685  44.859   1.571  1.00  0.90           H  
ATOM   1830 2HB  ASN A 121     -14.351  45.261   0.011  1.00  0.90           H  
ATOM   1831 1HD2 ASN A 121     -13.587  48.172   2.497  1.00  0.90           H  
ATOM   1832 2HD2 ASN A 121     -12.869  46.594   2.476  1.00  0.90           H  
ATOM   1833  N   GLY A 122     -16.711  42.319   1.243  1.00  0.90           N  
ATOM   1834  CA  GLY A 122     -16.861  40.957   0.757  1.00  0.90           C  
ATOM   1835  C   GLY A 122     -16.041  39.896   1.464  1.00  0.90           C  
ATOM   1836  O   GLY A 122     -15.619  38.931   0.814  1.00  0.90           O  
ATOM   1837  H   GLY A 122     -17.383  42.636   1.929  1.00  0.90           H  
ATOM   1838 1HA  GLY A 122     -17.904  40.686   0.856  1.00  0.90           H  
ATOM   1839 2HA  GLY A 122     -16.631  40.932  -0.305  1.00  0.90           H  
ATOM   1840  N   ARG A 123     -15.837  40.025   2.781  1.00  0.88           N  
ATOM   1841  CA  ARG A 123     -15.040  39.044   3.494  1.00  0.88           C  
ATOM   1842  C   ARG A 123     -15.824  38.176   4.501  1.00  0.88           C  
ATOM   1843  O   ARG A 123     -15.227  37.638   5.441  1.00  0.88           O  
ATOM   1844  CB  ARG A 123     -13.882  39.732   4.170  1.00  0.88           C  
ATOM   1845  CG  ARG A 123     -12.870  40.351   3.223  1.00  0.88           C  
ATOM   1846  CD  ARG A 123     -11.735  40.957   3.971  1.00  0.88           C  
ATOM   1847  NE  ARG A 123     -12.081  42.155   4.689  1.00  0.88           N  
ATOM   1848  CZ  ARG A 123     -11.534  42.500   5.878  1.00  0.88           C  
ATOM   1849  NH1 ARG A 123     -10.709  41.662   6.483  1.00  0.88           N  
ATOM   1850  NH2 ARG A 123     -11.829  43.666   6.430  1.00  0.88           N  
ATOM   1851  H   ARG A 123     -16.215  40.807   3.319  1.00  0.88           H  
ATOM   1852  HA  ARG A 123     -14.600  38.399   2.765  1.00  0.88           H  
ATOM   1853 1HB  ARG A 123     -14.241  40.483   4.795  1.00  0.88           H  
ATOM   1854 2HB  ARG A 123     -13.352  39.040   4.786  1.00  0.88           H  
ATOM   1855 1HG  ARG A 123     -12.480  39.573   2.564  1.00  0.88           H  
ATOM   1856 2HG  ARG A 123     -13.348  41.129   2.623  1.00  0.88           H  
ATOM   1857 1HD  ARG A 123     -11.350  40.260   4.660  1.00  0.88           H  
ATOM   1858 2HD  ARG A 123     -10.954  41.226   3.290  1.00  0.88           H  
ATOM   1859  HE  ARG A 123     -12.751  42.794   4.245  1.00  0.88           H  
ATOM   1860 1HH1 ARG A 123     -10.521  40.733   6.082  1.00  0.88           H  
ATOM   1861 2HH1 ARG A 123     -10.285  41.895   7.380  1.00  0.88           H  
ATOM   1862 1HH2 ARG A 123     -12.441  44.309   5.943  1.00  0.88           H  
ATOM   1863 2HH2 ARG A 123     -11.426  43.937   7.342  1.00  0.88           H  
ATOM   1864  N   LEU A 124     -17.154  38.057   4.344  1.00  0.85           N  
ATOM   1865  CA  LEU A 124     -17.951  37.258   5.285  1.00  0.85           C  
ATOM   1866  C   LEU A 124     -18.302  35.834   4.851  1.00  0.85           C  
ATOM   1867  O   LEU A 124     -18.754  35.590   3.732  1.00  0.85           O  
ATOM   1868  CB  LEU A 124     -19.263  37.958   5.600  1.00  0.85           C  
ATOM   1869  CG  LEU A 124     -20.209  37.203   6.529  1.00  0.85           C  
ATOM   1870  CD1 LEU A 124     -19.616  37.095   7.882  1.00  0.85           C  
ATOM   1871  CD2 LEU A 124     -21.463  37.909   6.586  1.00  0.85           C  
ATOM   1872  H   LEU A 124     -17.656  38.520   3.571  1.00  0.85           H  
ATOM   1873  HA  LEU A 124     -17.385  37.180   6.213  1.00  0.85           H  
ATOM   1874 1HB  LEU A 124     -19.052  38.929   6.044  1.00  0.85           H  
ATOM   1875 2HB  LEU A 124     -19.782  38.109   4.668  1.00  0.85           H  
ATOM   1876  HG  LEU A 124     -20.383  36.205   6.152  1.00  0.85           H  
ATOM   1877 1HD1 LEU A 124     -20.304  36.562   8.533  1.00  0.85           H  
ATOM   1878 2HD1 LEU A 124     -18.685  36.563   7.838  1.00  0.85           H  
ATOM   1879 3HD1 LEU A 124     -19.435  38.065   8.254  1.00  0.85           H  
ATOM   1880 1HD2 LEU A 124     -22.127  37.381   7.239  1.00  0.85           H  
ATOM   1881 2HD2 LEU A 124     -21.300  38.899   6.956  1.00  0.85           H  
ATOM   1882 3HD2 LEU A 124     -21.886  37.962   5.596  1.00  0.85           H  
ATOM   1883  N   LEU A 125     -18.088  34.905   5.767  1.00  0.82           N  
ATOM   1884  CA  LEU A 125     -18.476  33.506   5.676  1.00  0.82           C  
ATOM   1885  C   LEU A 125     -19.409  33.258   6.874  1.00  0.82           C  
ATOM   1886  O   LEU A 125     -19.260  33.936   7.893  1.00  0.82           O  
ATOM   1887  CB  LEU A 125     -17.233  32.645   5.799  1.00  0.82           C  
ATOM   1888  CG  LEU A 125     -16.159  32.855   4.817  1.00  0.82           C  
ATOM   1889  CD1 LEU A 125     -14.966  32.119   5.293  1.00  0.82           C  
ATOM   1890  CD2 LEU A 125     -16.595  32.334   3.461  1.00  0.82           C  
ATOM   1891  H   LEU A 125     -17.636  35.194   6.632  1.00  0.82           H  
ATOM   1892  HA  LEU A 125     -19.010  33.314   4.745  1.00  0.82           H  
ATOM   1893 1HB  LEU A 125     -16.787  32.803   6.736  1.00  0.82           H  
ATOM   1894 2HB  LEU A 125     -17.539  31.634   5.729  1.00  0.82           H  
ATOM   1895  HG  LEU A 125     -15.920  33.912   4.757  1.00  0.82           H  
ATOM   1896 1HD1 LEU A 125     -14.147  32.250   4.597  1.00  0.82           H  
ATOM   1897 2HD1 LEU A 125     -14.687  32.512   6.272  1.00  0.82           H  
ATOM   1898 3HD1 LEU A 125     -15.192  31.072   5.386  1.00  0.82           H  
ATOM   1899 1HD2 LEU A 125     -15.825  32.453   2.717  1.00  0.82           H  
ATOM   1900 2HD2 LEU A 125     -16.813  31.313   3.522  1.00  0.82           H  
ATOM   1901 3HD2 LEU A 125     -17.476  32.870   3.152  1.00  0.82           H  
ATOM   1902  N   ILE A 126     -20.381  32.351   6.772  1.00  0.81           N  
ATOM   1903  CA  ILE A 126     -21.272  32.113   7.928  1.00  0.81           C  
ATOM   1904  C   ILE A 126     -21.340  30.675   8.411  1.00  0.81           C  
ATOM   1905  O   ILE A 126     -21.525  29.766   7.606  1.00  0.81           O  
ATOM   1906  CB  ILE A 126     -22.671  32.628   7.611  1.00  0.81           C  
ATOM   1907  CG1 ILE A 126     -22.561  34.119   7.368  1.00  0.81           C  
ATOM   1908  CG2 ILE A 126     -23.661  32.295   8.751  1.00  0.81           C  
ATOM   1909  CD1 ILE A 126     -23.716  34.674   6.834  1.00  0.81           C  
ATOM   1910  H   ILE A 126     -20.515  31.824   5.904  1.00  0.81           H  
ATOM   1911  HA  ILE A 126     -20.903  32.704   8.764  1.00  0.81           H  
ATOM   1912  HB  ILE A 126     -23.019  32.174   6.682  1.00  0.81           H  
ATOM   1913 1HG1 ILE A 126     -22.310  34.616   8.307  1.00  0.81           H  
ATOM   1914 2HG1 ILE A 126     -21.790  34.317   6.657  1.00  0.81           H  
ATOM   1915 1HG2 ILE A 126     -24.649  32.676   8.505  1.00  0.81           H  
ATOM   1916 2HG2 ILE A 126     -23.717  31.215   8.886  1.00  0.81           H  
ATOM   1917 3HG2 ILE A 126     -23.316  32.755   9.681  1.00  0.81           H  
ATOM   1918 1HD1 ILE A 126     -23.557  35.715   6.665  1.00  0.81           H  
ATOM   1919 2HD1 ILE A 126     -23.884  34.168   5.901  1.00  0.81           H  
ATOM   1920 3HD1 ILE A 126     -24.558  34.527   7.511  1.00  0.81           H  
ATOM   1921  N   ASN A 127     -21.152  30.488   9.725  1.00  0.82           N  
ATOM   1922  CA  ASN A 127     -21.186  29.169  10.366  1.00  0.82           C  
ATOM   1923  C   ASN A 127     -22.531  28.903  11.021  1.00  0.82           C  
ATOM   1924  O   ASN A 127     -22.858  29.428  12.084  1.00  0.82           O  
ATOM   1925  CB  ASN A 127     -20.021  28.982  11.330  1.00  0.82           C  
ATOM   1926  CG  ASN A 127     -19.955  27.608  11.943  1.00  0.82           C  
ATOM   1927  OD1 ASN A 127     -20.577  26.661  11.462  1.00  0.82           O  
ATOM   1928  ND2 ASN A 127     -19.210  27.482  13.009  1.00  0.82           N  
ATOM   1929  H   ASN A 127     -21.038  31.317  10.307  1.00  0.82           H  
ATOM   1930  HA  ASN A 127     -21.102  28.408   9.605  1.00  0.82           H  
ATOM   1931 1HB  ASN A 127     -19.116  29.113  10.786  1.00  0.82           H  
ATOM   1932 2HB  ASN A 127     -20.027  29.725  12.104  1.00  0.82           H  
ATOM   1933 1HD2 ASN A 127     -19.133  26.596  13.460  1.00  0.82           H  
ATOM   1934 2HD2 ASN A 127     -18.727  28.275  13.373  1.00  0.82           H  
ATOM   1935  N   VAL A 128     -23.347  28.117  10.375  1.00  0.86           N  
ATOM   1936  CA  VAL A 128     -24.662  27.903  10.916  1.00  0.86           C  
ATOM   1937  C   VAL A 128     -24.551  26.821  11.972  1.00  0.86           C  
ATOM   1938  O   VAL A 128     -24.034  25.734  11.710  1.00  0.86           O  
ATOM   1939  CB  VAL A 128     -25.599  27.523   9.784  1.00  0.86           C  
ATOM   1940  CG1 VAL A 128     -26.964  27.238  10.294  1.00  0.86           C  
ATOM   1941  CG2 VAL A 128     -25.614  28.619   8.819  1.00  0.86           C  
ATOM   1942  H   VAL A 128     -23.054  27.650   9.517  1.00  0.86           H  
ATOM   1943  HA  VAL A 128     -25.021  28.819  11.384  1.00  0.86           H  
ATOM   1944  HB  VAL A 128     -25.224  26.638   9.292  1.00  0.86           H  
ATOM   1945 1HG1 VAL A 128     -27.600  26.978   9.458  1.00  0.86           H  
ATOM   1946 2HG1 VAL A 128     -26.931  26.412  11.008  1.00  0.86           H  
ATOM   1947 3HG1 VAL A 128     -27.347  28.127  10.783  1.00  0.86           H  
ATOM   1948 1HG2 VAL A 128     -26.237  28.324   8.018  1.00  0.86           H  
ATOM   1949 2HG2 VAL A 128     -25.993  29.527   9.286  1.00  0.86           H  
ATOM   1950 3HG2 VAL A 128     -24.600  28.791   8.449  1.00  0.86           H  
ATOM   1951  N   VAL A 129     -25.000  27.133  13.174  1.00  0.93           N  
ATOM   1952  CA  VAL A 129     -24.891  26.207  14.277  1.00  0.93           C  
ATOM   1953  C   VAL A 129     -26.235  25.704  14.754  1.00  0.93           C  
ATOM   1954  O   VAL A 129     -27.013  26.458  15.333  1.00  0.93           O  
ATOM   1955  CB  VAL A 129     -24.203  26.919  15.461  1.00  0.93           C  
ATOM   1956  CG1 VAL A 129     -24.098  25.973  16.639  1.00  0.93           C  
ATOM   1957  CG2 VAL A 129     -22.827  27.434  15.026  1.00  0.93           C  
ATOM   1958  H   VAL A 129     -25.399  28.052  13.335  1.00  0.93           H  
ATOM   1959  HA  VAL A 129     -24.288  25.356  13.963  1.00  0.93           H  
ATOM   1960  HB  VAL A 129     -24.817  27.767  15.775  1.00  0.93           H  
ATOM   1961 1HG1 VAL A 129     -23.630  26.487  17.477  1.00  0.93           H  
ATOM   1962 2HG1 VAL A 129     -25.095  25.642  16.926  1.00  0.93           H  
ATOM   1963 3HG1 VAL A 129     -23.496  25.109  16.358  1.00  0.93           H  
ATOM   1964 1HG2 VAL A 129     -22.354  27.940  15.860  1.00  0.93           H  
ATOM   1965 2HG2 VAL A 129     -22.205  26.600  14.708  1.00  0.93           H  
ATOM   1966 3HG2 VAL A 129     -22.945  28.129  14.202  1.00  0.93           H  
ATOM   1967  N   THR A 130     -26.481  24.415  14.588  1.00  1.00           N  
ATOM   1968  CA  THR A 130     -27.737  23.866  15.053  1.00  1.00           C  
ATOM   1969  C   THR A 130     -27.518  23.500  16.507  1.00  1.00           C  
ATOM   1970  O   THR A 130     -26.649  22.687  16.821  1.00  1.00           O  
ATOM   1971  CB  THR A 130     -28.152  22.620  14.237  1.00  1.00           C  
ATOM   1972  OG1 THR A 130     -28.319  22.966  12.871  1.00  1.00           O  
ATOM   1973  CG2 THR A 130     -29.422  22.072  14.734  1.00  1.00           C  
ATOM   1974  H   THR A 130     -25.805  23.827  14.121  1.00  1.00           H  
ATOM   1975  HA  THR A 130     -28.522  24.621  14.985  1.00  1.00           H  
ATOM   1976  HB  THR A 130     -27.376  21.861  14.320  1.00  1.00           H  
ATOM   1977  HG1 THR A 130     -29.096  23.540  12.756  1.00  1.00           H  
ATOM   1978 1HG2 THR A 130     -29.706  21.199  14.155  1.00  1.00           H  
ATOM   1979 2HG2 THR A 130     -29.310  21.790  15.783  1.00  1.00           H  
ATOM   1980 3HG2 THR A 130     -30.187  22.840  14.635  1.00  1.00           H  
ATOM   1981  N   GLY A 131     -28.262  24.118  17.410  1.00  1.08           N  
ATOM   1982  CA  GLY A 131     -28.031  23.824  18.812  1.00  1.08           C  
ATOM   1983  C   GLY A 131     -28.433  22.390  19.107  1.00  1.08           C  
ATOM   1984  O   GLY A 131     -29.543  21.986  18.754  1.00  1.08           O  
ATOM   1985  H   GLY A 131     -28.956  24.788  17.119  1.00  1.08           H  
ATOM   1986 1HA  GLY A 131     -26.979  23.977  19.051  1.00  1.08           H  
ATOM   1987 2HA  GLY A 131     -28.610  24.508  19.433  1.00  1.08           H  
ATOM   1988  N   GLY A 132     -27.544  21.655  19.790  1.00  1.15           N  
ATOM   1989  CA  GLY A 132     -27.762  20.267  20.201  1.00  1.15           C  
ATOM   1990  C   GLY A 132     -27.708  20.148  21.722  1.00  1.15           C  
ATOM   1991  O   GLY A 132     -27.610  19.051  22.276  1.00  1.15           O  
ATOM   1992  H   GLY A 132     -26.655  22.080  20.013  1.00  1.15           H  
ATOM   1993 1HA  GLY A 132     -28.731  19.923  19.839  1.00  1.15           H  
ATOM   1994 2HA  GLY A 132     -27.003  19.627  19.751  1.00  1.15           H  
ATOM   1995  N   ASP A 133     -27.717  21.297  22.393  1.00  1.20           N  
ATOM   1996  CA  ASP A 133     -27.645  21.371  23.851  1.00  1.20           C  
ATOM   1997  C   ASP A 133     -28.975  21.820  24.460  1.00  1.20           C  
ATOM   1998  O   ASP A 133     -29.267  23.018  24.428  1.00  1.20           O  
ATOM   1999  CB  ASP A 133     -26.566  22.349  24.310  1.00  1.20           C  
ATOM   2000  CG  ASP A 133     -26.470  22.419  25.833  1.00  1.20           C  
ATOM   2001  OD1 ASP A 133     -27.286  21.800  26.487  1.00  1.20           O  
ATOM   2002  OD2 ASP A 133     -25.619  23.102  26.333  1.00  1.20           O  
ATOM   2003  H   ASP A 133     -27.795  22.153  21.862  1.00  1.20           H  
ATOM   2004  HA  ASP A 133     -27.353  20.398  24.226  1.00  1.20           H  
ATOM   2005 1HB  ASP A 133     -25.596  22.036  23.913  1.00  1.20           H  
ATOM   2006 2HB  ASP A 133     -26.778  23.348  23.920  1.00  1.20           H  
ATOM   2007  N   PRO A 134     -29.788  20.912  25.035  1.00  1.23           N  
ATOM   2008  CA  PRO A 134     -31.079  21.178  25.642  1.00  1.23           C  
ATOM   2009  C   PRO A 134     -31.023  22.262  26.722  1.00  1.23           C  
ATOM   2010  O   PRO A 134     -32.019  22.947  26.941  1.00  1.23           O  
ATOM   2011  CB  PRO A 134     -31.419  19.828  26.297  1.00  1.23           C  
ATOM   2012  CG  PRO A 134     -30.692  18.812  25.468  1.00  1.23           C  
ATOM   2013  CD  PRO A 134     -29.406  19.492  25.092  1.00  1.23           C  
ATOM   2014  HA  PRO A 134     -31.795  21.434  24.871  1.00  1.23           H  
ATOM   2015 1HB  PRO A 134     -31.069  19.836  27.351  1.00  1.23           H  
ATOM   2016 2HB  PRO A 134     -32.497  19.676  26.336  1.00  1.23           H  
ATOM   2017 1HG  PRO A 134     -30.519  17.886  26.042  1.00  1.23           H  
ATOM   2018 2HG  PRO A 134     -31.293  18.523  24.584  1.00  1.23           H  
ATOM   2019 1HD  PRO A 134     -28.654  19.349  25.869  1.00  1.23           H  
ATOM   2020 2HD  PRO A 134     -29.109  19.107  24.123  1.00  1.23           H  
ATOM   2021  N   ASP A 135     -29.873  22.457  27.372  1.00  1.25           N  
ATOM   2022  CA  ASP A 135     -29.828  23.455  28.424  1.00  1.25           C  
ATOM   2023  C   ASP A 135     -29.818  24.838  27.818  1.00  1.25           C  
ATOM   2024  O   ASP A 135     -30.664  25.668  28.169  1.00  1.25           O  
ATOM   2025  CB  ASP A 135     -28.634  23.236  29.350  1.00  1.25           C  
ATOM   2026  CG  ASP A 135     -28.805  21.973  30.238  1.00  1.25           C  
ATOM   2027  OD1 ASP A 135     -29.910  21.459  30.325  1.00  1.25           O  
ATOM   2028  OD2 ASP A 135     -27.840  21.527  30.823  1.00  1.25           O  
ATOM   2029  H   ASP A 135     -29.013  21.950  27.132  1.00  1.25           H  
ATOM   2030  HA  ASP A 135     -30.731  23.362  29.025  1.00  1.25           H  
ATOM   2031 1HB  ASP A 135     -27.727  23.118  28.743  1.00  1.25           H  
ATOM   2032 2HB  ASP A 135     -28.495  24.111  29.984  1.00  1.25           H  
ATOM   2033  N   GLU A 136     -28.892  25.109  26.895  1.00  1.27           N  
ATOM   2034  CA  GLU A 136     -28.907  26.435  26.302  1.00  1.27           C  
ATOM   2035  C   GLU A 136     -30.169  26.628  25.473  1.00  1.27           C  
ATOM   2036  O   GLU A 136     -30.750  27.710  25.487  1.00  1.27           O  
ATOM   2037  CB  GLU A 136     -27.682  26.742  25.430  1.00  1.27           C  
ATOM   2038  CG  GLU A 136     -26.357  26.894  26.186  1.00  1.27           C  
ATOM   2039  CD  GLU A 136     -25.222  27.438  25.308  1.00  1.27           C  
ATOM   2040  OE1 GLU A 136     -25.472  27.789  24.163  1.00  1.27           O  
ATOM   2041  OE2 GLU A 136     -24.127  27.578  25.791  1.00  1.27           O  
ATOM   2042  H   GLU A 136     -28.213  24.404  26.618  1.00  1.27           H  
ATOM   2043  HA  GLU A 136     -28.928  27.161  27.109  1.00  1.27           H  
ATOM   2044 1HB  GLU A 136     -27.557  25.942  24.698  1.00  1.27           H  
ATOM   2045 2HB  GLU A 136     -27.862  27.663  24.878  1.00  1.27           H  
ATOM   2046 1HG  GLU A 136     -26.502  27.553  27.036  1.00  1.27           H  
ATOM   2047 2HG  GLU A 136     -26.071  25.912  26.569  1.00  1.27           H  
ATOM   2048  N   ASN A 137     -30.644  25.574  24.802  1.00  1.29           N  
ATOM   2049  CA  ASN A 137     -31.834  25.734  23.974  1.00  1.29           C  
ATOM   2050  C   ASN A 137     -33.020  26.181  24.837  1.00  1.29           C  
ATOM   2051  O   ASN A 137     -33.732  27.142  24.508  1.00  1.29           O  
ATOM   2052  CB  ASN A 137     -32.135  24.435  23.247  1.00  1.29           C  
ATOM   2053  CG  ASN A 137     -31.154  24.127  22.113  1.00  1.29           C  
ATOM   2054  OD1 ASN A 137     -30.431  25.008  21.620  1.00  1.29           O  
ATOM   2055  ND2 ASN A 137     -31.135  22.883  21.689  1.00  1.29           N  
ATOM   2056  H   ASN A 137     -30.156  24.675  24.825  1.00  1.29           H  
ATOM   2057  HA  ASN A 137     -31.645  26.521  23.239  1.00  1.29           H  
ATOM   2058 1HB  ASN A 137     -32.100  23.622  23.964  1.00  1.29           H  
ATOM   2059 2HB  ASN A 137     -33.138  24.466  22.844  1.00  1.29           H  
ATOM   2060 1HD2 ASN A 137     -30.522  22.611  20.943  1.00  1.29           H  
ATOM   2061 2HD2 ASN A 137     -31.740  22.206  22.102  1.00  1.29           H  
ATOM   2062  N   ARG A 138     -33.179  25.563  26.012  1.00  1.32           N  
ATOM   2063  CA  ARG A 138     -34.238  25.988  26.908  1.00  1.32           C  
ATOM   2064  C   ARG A 138     -33.939  27.392  27.438  1.00  1.32           C  
ATOM   2065  O   ARG A 138     -34.831  28.240  27.503  1.00  1.32           O  
ATOM   2066  CB  ARG A 138     -34.377  24.995  28.049  1.00  1.32           C  
ATOM   2067  CG  ARG A 138     -34.965  23.648  27.633  1.00  1.32           C  
ATOM   2068  CD  ARG A 138     -34.934  22.655  28.722  1.00  1.32           C  
ATOM   2069  NE  ARG A 138     -35.494  21.379  28.301  1.00  1.32           N  
ATOM   2070  CZ  ARG A 138     -35.488  20.261  29.049  1.00  1.32           C  
ATOM   2071  NH1 ARG A 138     -34.944  20.277  30.247  1.00  1.32           N  
ATOM   2072  NH2 ARG A 138     -36.029  19.149  28.590  1.00  1.32           N  
ATOM   2073  H   ARG A 138     -32.592  24.772  26.280  1.00  1.32           H  
ATOM   2074  HA  ARG A 138     -35.174  26.014  26.351  1.00  1.32           H  
ATOM   2075 1HB  ARG A 138     -33.390  24.805  28.480  1.00  1.32           H  
ATOM   2076 2HB  ARG A 138     -35.006  25.414  28.830  1.00  1.32           H  
ATOM   2077 1HG  ARG A 138     -36.004  23.788  27.353  1.00  1.32           H  
ATOM   2078 2HG  ARG A 138     -34.418  23.256  26.786  1.00  1.32           H  
ATOM   2079 1HD  ARG A 138     -33.896  22.490  29.023  1.00  1.32           H  
ATOM   2080 2HD  ARG A 138     -35.507  23.021  29.570  1.00  1.32           H  
ATOM   2081  HE  ARG A 138     -35.920  21.330  27.381  1.00  1.32           H  
ATOM   2082 1HH1 ARG A 138     -34.525  21.128  30.600  1.00  1.32           H  
ATOM   2083 2HH1 ARG A 138     -34.941  19.440  30.811  1.00  1.32           H  
ATOM   2084 1HH2 ARG A 138     -36.454  19.135  27.672  1.00  1.32           H  
ATOM   2085 2HH2 ARG A 138     -36.023  18.314  29.156  1.00  1.32           H  
ATOM   2086  N   GLY A 139     -32.662  27.659  27.746  1.00  1.35           N  
ATOM   2087  CA  GLY A 139     -32.188  28.947  28.250  1.00  1.35           C  
ATOM   2088  C   GLY A 139     -32.468  30.089  27.279  1.00  1.35           C  
ATOM   2089  O   GLY A 139     -32.710  31.226  27.689  1.00  1.35           O  
ATOM   2090  H   GLY A 139     -31.972  26.916  27.663  1.00  1.35           H  
ATOM   2091 1HA  GLY A 139     -32.655  29.156  29.211  1.00  1.35           H  
ATOM   2092 2HA  GLY A 139     -31.114  28.877  28.422  1.00  1.35           H  
ATOM   2093  N   ASP A 140     -32.462  29.772  25.989  1.00  1.36           N  
ATOM   2094  CA  ASP A 140     -32.718  30.724  24.925  1.00  1.36           C  
ATOM   2095  C   ASP A 140     -34.207  30.951  24.668  1.00  1.36           C  
ATOM   2096  O   ASP A 140     -34.566  31.790  23.839  1.00  1.36           O  
ATOM   2097  CB  ASP A 140     -32.107  30.268  23.606  1.00  1.36           C  
ATOM   2098  CG  ASP A 140     -30.568  30.298  23.462  1.00  1.36           C  
ATOM   2099  OD1 ASP A 140     -29.909  31.063  24.142  1.00  1.36           O  
ATOM   2100  OD2 ASP A 140     -30.060  29.521  22.651  1.00  1.36           O  
ATOM   2101  H   ASP A 140     -32.221  28.814  25.734  1.00  1.36           H  
ATOM   2102  HA  ASP A 140     -32.279  31.676  25.205  1.00  1.36           H  
ATOM   2103 1HB  ASP A 140     -32.460  29.256  23.381  1.00  1.36           H  
ATOM   2104 2HB  ASP A 140     -32.500  30.912  22.886  1.00  1.36           H  
ATOM   2105  N   GLY A 141     -35.077  30.191  25.336  1.00  1.35           N  
ATOM   2106  CA  GLY A 141     -36.509  30.308  25.119  1.00  1.35           C  
ATOM   2107  C   GLY A 141     -37.047  29.451  23.969  1.00  1.35           C  
ATOM   2108  O   GLY A 141     -38.175  29.667  23.520  1.00  1.35           O  
ATOM   2109  H   GLY A 141     -34.757  29.523  26.035  1.00  1.35           H  
ATOM   2110 1HA  GLY A 141     -37.018  30.027  26.041  1.00  1.35           H  
ATOM   2111 2HA  GLY A 141     -36.754  31.352  24.936  1.00  1.35           H  
ATOM   2112  N   SER A 142     -36.255  28.499  23.464  1.00  1.33           N  
ATOM   2113  CA  SER A 142     -36.727  27.663  22.366  1.00  1.33           C  
ATOM   2114  C   SER A 142     -36.172  26.254  22.457  1.00  1.33           C  
ATOM   2115  O   SER A 142     -34.994  26.021  22.193  1.00  1.33           O  
ATOM   2116  CB  SER A 142     -36.333  28.269  21.032  1.00  1.33           C  
ATOM   2117  OG  SER A 142     -36.741  27.443  19.969  1.00  1.33           O  
ATOM   2118  H   SER A 142     -35.335  28.310  23.862  1.00  1.33           H  
ATOM   2119  HA  SER A 142     -37.814  27.601  22.418  1.00  1.33           H  
ATOM   2120 1HB  SER A 142     -36.791  29.252  20.931  1.00  1.33           H  
ATOM   2121 2HB  SER A 142     -35.252  28.407  20.999  1.00  1.33           H  
ATOM   2122  HG  SER A 142     -37.679  27.282  20.106  1.00  1.33           H  
ATOM   2123  N   PHE A 143     -37.037  25.297  22.766  1.00  1.29           N  
ATOM   2124  CA  PHE A 143     -36.580  23.926  22.922  1.00  1.29           C  
ATOM   2125  C   PHE A 143     -37.266  22.952  21.987  1.00  1.29           C  
ATOM   2126  O   PHE A 143     -38.484  22.774  22.013  1.00  1.29           O  
ATOM   2127  CB  PHE A 143     -36.729  23.462  24.361  1.00  1.29           C  
ATOM   2128  CG  PHE A 143     -36.277  22.055  24.535  1.00  1.29           C  
ATOM   2129  CD1 PHE A 143     -34.956  21.706  24.337  1.00  1.29           C  
ATOM   2130  CD2 PHE A 143     -37.182  21.069  24.879  1.00  1.29           C  
ATOM   2131  CE1 PHE A 143     -34.557  20.396  24.466  1.00  1.29           C  
ATOM   2132  CE2 PHE A 143     -36.781  19.762  25.017  1.00  1.29           C  
ATOM   2133  CZ  PHE A 143     -35.463  19.426  24.807  1.00  1.29           C  
ATOM   2134  H   PHE A 143     -38.003  25.532  22.936  1.00  1.29           H  
ATOM   2135  HA  PHE A 143     -35.517  23.896  22.688  1.00  1.29           H  
ATOM   2136 1HB  PHE A 143     -36.132  24.100  24.996  1.00  1.29           H  
ATOM   2137 2HB  PHE A 143     -37.766  23.539  24.677  1.00  1.29           H  
ATOM   2138  HD1 PHE A 143     -34.238  22.474  24.060  1.00  1.29           H  
ATOM   2139  HD2 PHE A 143     -38.228  21.339  25.033  1.00  1.29           H  
ATOM   2140  HE1 PHE A 143     -33.527  20.122  24.289  1.00  1.29           H  
ATOM   2141  HE2 PHE A 143     -37.506  18.993  25.282  1.00  1.29           H  
ATOM   2142  HZ  PHE A 143     -35.140  18.390  24.906  1.00  1.29           H  
ATOM   2143  N   LEU A 144     -36.441  22.362  21.139  1.00  1.24           N  
ATOM   2144  CA  LEU A 144     -36.815  21.406  20.114  1.00  1.24           C  
ATOM   2145  C   LEU A 144     -35.944  20.154  20.170  1.00  1.24           C  
ATOM   2146  O   LEU A 144     -34.832  20.196  20.702  1.00  1.24           O  
ATOM   2147  CB  LEU A 144     -36.703  22.055  18.750  1.00  1.24           C  
ATOM   2148  CG  LEU A 144     -37.596  23.236  18.482  1.00  1.24           C  
ATOM   2149  CD1 LEU A 144     -37.195  23.835  17.187  1.00  1.24           C  
ATOM   2150  CD2 LEU A 144     -39.031  22.771  18.442  1.00  1.24           C  
ATOM   2151  H   LEU A 144     -35.464  22.595  21.218  1.00  1.24           H  
ATOM   2152  HA  LEU A 144     -37.850  21.105  20.274  1.00  1.24           H  
ATOM   2153 1HB  LEU A 144     -35.703  22.379  18.617  1.00  1.24           H  
ATOM   2154 2HB  LEU A 144     -36.901  21.339  18.031  1.00  1.24           H  
ATOM   2155  HG  LEU A 144     -37.474  23.989  19.259  1.00  1.24           H  
ATOM   2156 1HD1 LEU A 144     -37.830  24.694  16.965  1.00  1.24           H  
ATOM   2157 2HD1 LEU A 144     -36.164  24.152  17.252  1.00  1.24           H  
ATOM   2158 3HD1 LEU A 144     -37.301  23.095  16.393  1.00  1.24           H  
ATOM   2159 1HD2 LEU A 144     -39.686  23.616  18.233  1.00  1.24           H  
ATOM   2160 2HD2 LEU A 144     -39.152  22.024  17.664  1.00  1.24           H  
ATOM   2161 3HD2 LEU A 144     -39.300  22.330  19.403  1.00  1.24           H  
ATOM   2162  N   SER A 145     -36.441  19.053  19.606  1.00  1.18           N  
ATOM   2163  CA  SER A 145     -35.685  17.806  19.508  1.00  1.18           C  
ATOM   2164  C   SER A 145     -34.579  17.907  18.481  1.00  1.18           C  
ATOM   2165  O   SER A 145     -34.582  18.828  17.668  1.00  1.18           O  
ATOM   2166  CB  SER A 145     -36.603  16.685  19.088  1.00  1.18           C  
ATOM   2167  OG  SER A 145     -37.092  16.907  17.780  1.00  1.18           O  
ATOM   2168  H   SER A 145     -37.380  19.076  19.189  1.00  1.18           H  
ATOM   2169  HA  SER A 145     -35.243  17.585  20.482  1.00  1.18           H  
ATOM   2170 1HB  SER A 145     -36.063  15.743  19.122  1.00  1.18           H  
ATOM   2171 2HB  SER A 145     -37.439  16.614  19.782  1.00  1.18           H  
ATOM   2172  HG  SER A 145     -37.783  17.613  17.896  1.00  1.18           H  
ATOM   2173  N   HIS A 146     -33.670  16.933  18.476  1.00  1.11           N  
ATOM   2174  CA  HIS A 146     -32.583  16.913  17.502  1.00  1.11           C  
ATOM   2175  C   HIS A 146     -33.096  17.088  16.078  1.00  1.11           C  
ATOM   2176  O   HIS A 146     -32.667  18.016  15.386  1.00  1.11           O  
ATOM   2177  CB  HIS A 146     -31.811  15.584  17.668  1.00  1.11           C  
ATOM   2178  CG  HIS A 146     -30.712  15.260  16.653  1.00  1.11           C  
ATOM   2179  ND1 HIS A 146     -30.972  14.552  15.497  1.00  1.11           N  
ATOM   2180  CD2 HIS A 146     -29.374  15.548  16.625  1.00  1.11           C  
ATOM   2181  CE1 HIS A 146     -29.858  14.403  14.807  1.00  1.11           C  
ATOM   2182  NE2 HIS A 146     -28.860  15.014  15.453  1.00  1.11           N  
ATOM   2183  H   HIS A 146     -33.708  16.211  19.184  1.00  1.11           H  
ATOM   2184  HA  HIS A 146     -31.896  17.732  17.713  1.00  1.11           H  
ATOM   2185 1HB  HIS A 146     -31.383  15.560  18.651  1.00  1.11           H  
ATOM   2186 2HB  HIS A 146     -32.524  14.766  17.631  1.00  1.11           H  
ATOM   2187  HD1 HIS A 146     -31.804  14.019  15.324  1.00  1.11           H  
ATOM   2188  HD2 HIS A 146     -28.713  16.087  17.300  1.00  1.11           H  
ATOM   2189  HE1 HIS A 146     -29.874  13.860  13.867  1.00  1.11           H  
ATOM   2190  N   SER A 147     -34.060  16.271  15.654  1.00  1.04           N  
ATOM   2191  CA  SER A 147     -34.553  16.396  14.292  1.00  1.04           C  
ATOM   2192  C   SER A 147     -35.196  17.759  14.056  1.00  1.04           C  
ATOM   2193  O   SER A 147     -34.956  18.391  13.021  1.00  1.04           O  
ATOM   2194  CB  SER A 147     -35.547  15.294  13.989  1.00  1.04           C  
ATOM   2195  OG  SER A 147     -34.923  14.034  13.993  1.00  1.04           O  
ATOM   2196  H   SER A 147     -34.424  15.555  16.268  1.00  1.04           H  
ATOM   2197  HA  SER A 147     -33.705  16.297  13.612  1.00  1.04           H  
ATOM   2198 1HB  SER A 147     -36.345  15.314  14.733  1.00  1.04           H  
ATOM   2199 2HB  SER A 147     -36.004  15.478  13.017  1.00  1.04           H  
ATOM   2200  HG  SER A 147     -35.597  13.403  13.721  1.00  1.04           H  
ATOM   2201  N   GLU A 148     -35.981  18.238  15.027  1.00  0.96           N  
ATOM   2202  CA  GLU A 148     -36.641  19.529  14.869  1.00  0.96           C  
ATOM   2203  C   GLU A 148     -35.636  20.674  14.748  1.00  0.96           C  
ATOM   2204  O   GLU A 148     -35.862  21.638  14.017  1.00  0.96           O  
ATOM   2205  CB  GLU A 148     -37.601  19.755  16.011  1.00  0.96           C  
ATOM   2206  CG  GLU A 148     -38.850  18.918  15.979  1.00  0.96           C  
ATOM   2207  CD  GLU A 148     -39.649  19.040  17.244  1.00  0.96           C  
ATOM   2208  OE1 GLU A 148     -39.053  18.922  18.303  1.00  0.96           O  
ATOM   2209  OE2 GLU A 148     -40.835  19.255  17.171  1.00  0.96           O  
ATOM   2210  H   GLU A 148     -36.141  17.708  15.891  1.00  0.96           H  
ATOM   2211  HA  GLU A 148     -37.224  19.499  13.948  1.00  0.96           H  
ATOM   2212 1HB  GLU A 148     -37.092  19.507  16.924  1.00  0.96           H  
ATOM   2213 2HB  GLU A 148     -37.884  20.794  16.040  1.00  0.96           H  
ATOM   2214 1HG  GLU A 148     -39.461  19.241  15.136  1.00  0.96           H  
ATOM   2215 2HG  GLU A 148     -38.574  17.879  15.812  1.00  0.96           H  
ATOM   2216  N   ARG A 149     -34.516  20.579  15.454  1.00  0.89           N  
ATOM   2217  CA  ARG A 149     -33.504  21.619  15.372  1.00  0.89           C  
ATOM   2218  C   ARG A 149     -32.947  21.737  13.938  1.00  0.89           C  
ATOM   2219  O   ARG A 149     -32.650  22.846  13.465  1.00  0.89           O  
ATOM   2220  CB  ARG A 149     -32.406  21.382  16.395  1.00  0.89           C  
ATOM   2221  CG  ARG A 149     -32.795  21.640  17.845  1.00  0.89           C  
ATOM   2222  CD  ARG A 149     -33.081  23.077  18.041  1.00  0.89           C  
ATOM   2223  NE  ARG A 149     -31.926  23.893  17.748  1.00  0.89           N  
ATOM   2224  CZ  ARG A 149     -32.009  25.181  17.276  1.00  0.89           C  
ATOM   2225  NH1 ARG A 149     -33.167  25.767  17.076  1.00  0.89           N  
ATOM   2226  NH2 ARG A 149     -30.953  25.894  16.987  1.00  0.89           N  
ATOM   2227  H   ARG A 149     -34.377  19.781  16.076  1.00  0.89           H  
ATOM   2228  HA  ARG A 149     -33.979  22.567  15.626  1.00  0.89           H  
ATOM   2229 1HB  ARG A 149     -32.022  20.367  16.312  1.00  0.89           H  
ATOM   2230 2HB  ARG A 149     -31.612  22.054  16.216  1.00  0.89           H  
ATOM   2231 1HG  ARG A 149     -33.687  21.079  18.091  1.00  0.89           H  
ATOM   2232 2HG  ARG A 149     -31.988  21.343  18.511  1.00  0.89           H  
ATOM   2233 1HD  ARG A 149     -33.884  23.377  17.376  1.00  0.89           H  
ATOM   2234 2HD  ARG A 149     -33.372  23.253  19.077  1.00  0.89           H  
ATOM   2235  HE  ARG A 149     -31.000  23.450  17.910  1.00  0.89           H  
ATOM   2236 1HH1 ARG A 149     -34.032  25.288  17.278  1.00  0.89           H  
ATOM   2237 2HH1 ARG A 149     -33.157  26.737  16.713  1.00  0.89           H  
ATOM   2238 1HH2 ARG A 149     -30.024  25.522  17.105  1.00  0.89           H  
ATOM   2239 2HH2 ARG A 149     -31.133  26.846  16.611  1.00  0.89           H  
ATOM   2240  N   TYR A 150     -32.819  20.608  13.225  1.00  0.83           N  
ATOM   2241  CA  TYR A 150     -32.323  20.698  11.846  1.00  0.83           C  
ATOM   2242  C   TYR A 150     -33.423  21.241  10.951  1.00  0.83           C  
ATOM   2243  O   TYR A 150     -33.138  21.949   9.983  1.00  0.83           O  
ATOM   2244  CB  TYR A 150     -31.835  19.358  11.332  1.00  0.83           C  
ATOM   2245  CG  TYR A 150     -30.638  18.948  12.037  1.00  0.83           C  
ATOM   2246  CD1 TYR A 150     -30.839  18.154  13.047  1.00  0.83           C  
ATOM   2247  CD2 TYR A 150     -29.357  19.359  11.703  1.00  0.83           C  
ATOM   2248  CE1 TYR A 150     -29.848  17.727  13.792  1.00  0.83           C  
ATOM   2249  CE2 TYR A 150     -28.296  18.906  12.478  1.00  0.83           C  
ATOM   2250  CZ  TYR A 150     -28.563  18.073  13.533  1.00  0.83           C  
ATOM   2251  OH  TYR A 150     -27.566  17.570  14.346  1.00  0.83           O  
ATOM   2252  H   TYR A 150     -33.043  19.705  13.659  1.00  0.83           H  
ATOM   2253  HA  TYR A 150     -31.487  21.395  11.822  1.00  0.83           H  
ATOM   2254 1HB  TYR A 150     -32.608  18.599  11.484  1.00  0.83           H  
ATOM   2255 2HB  TYR A 150     -31.616  19.411  10.269  1.00  0.83           H  
ATOM   2256  HD1 TYR A 150     -31.851  17.858  13.265  1.00  0.83           H  
ATOM   2257  HD2 TYR A 150     -29.185  20.017  10.862  1.00  0.83           H  
ATOM   2258  HE1 TYR A 150     -30.087  17.104  14.598  1.00  0.83           H  
ATOM   2259  HE2 TYR A 150     -27.274  19.203  12.254  1.00  0.83           H  
ATOM   2260  HH  TYR A 150     -27.918  16.771  14.815  1.00  0.83           H  
ATOM   2261  N   GLU A 151     -34.685  20.943  11.282  1.00  0.77           N  
ATOM   2262  CA  GLU A 151     -35.786  21.491  10.497  1.00  0.77           C  
ATOM   2263  C   GLU A 151     -35.775  23.015  10.614  1.00  0.77           C  
ATOM   2264  O   GLU A 151     -35.936  23.717   9.616  1.00  0.77           O  
ATOM   2265  CB  GLU A 151     -37.137  20.945  10.964  1.00  0.77           C  
ATOM   2266  CG  GLU A 151     -37.385  19.484  10.663  1.00  0.77           C  
ATOM   2267  CD  GLU A 151     -38.683  18.967  11.251  1.00  0.77           C  
ATOM   2268  OE1 GLU A 151     -39.237  19.590  12.142  1.00  0.77           O  
ATOM   2269  OE2 GLU A 151     -39.187  17.979  10.744  1.00  0.77           O  
ATOM   2270  H   GLU A 151     -34.869  20.313  12.066  1.00  0.77           H  
ATOM   2271  HA  GLU A 151     -35.642  21.223   9.450  1.00  0.77           H  
ATOM   2272 1HB  GLU A 151     -37.224  21.075  12.028  1.00  0.77           H  
ATOM   2273 2HB  GLU A 151     -37.937  21.518  10.499  1.00  0.77           H  
ATOM   2274 1HG  GLU A 151     -37.402  19.345   9.584  1.00  0.77           H  
ATOM   2275 2HG  GLU A 151     -36.556  18.905  11.062  1.00  0.77           H  
ATOM   2276  N   VAL A 152     -35.481  23.535  11.816  1.00  0.73           N  
ATOM   2277  CA  VAL A 152     -35.408  24.983  11.991  1.00  0.73           C  
ATOM   2278  C   VAL A 152     -34.296  25.540  11.145  1.00  0.73           C  
ATOM   2279  O   VAL A 152     -34.475  26.537  10.448  1.00  0.73           O  
ATOM   2280  CB  VAL A 152     -35.058  25.395  13.424  1.00  0.73           C  
ATOM   2281  CG1 VAL A 152     -34.811  26.876  13.466  1.00  0.73           C  
ATOM   2282  CG2 VAL A 152     -36.120  25.068  14.326  1.00  0.73           C  
ATOM   2283  H   VAL A 152     -35.371  22.906  12.614  1.00  0.73           H  
ATOM   2284  HA  VAL A 152     -36.358  25.428  11.691  1.00  0.73           H  
ATOM   2285  HB  VAL A 152     -34.145  24.887  13.728  1.00  0.73           H  
ATOM   2286 1HG1 VAL A 152     -34.543  27.142  14.471  1.00  0.73           H  
ATOM   2287 2HG1 VAL A 152     -34.004  27.132  12.792  1.00  0.73           H  
ATOM   2288 3HG1 VAL A 152     -35.712  27.407  13.167  1.00  0.73           H  
ATOM   2289 1HG2 VAL A 152     -35.831  25.383  15.317  1.00  0.73           H  
ATOM   2290 2HG2 VAL A 152     -36.983  25.589  14.026  1.00  0.73           H  
ATOM   2291 3HG2 VAL A 152     -36.307  24.003  14.311  1.00  0.73           H  
ATOM   2292  N   THR A 153     -33.146  24.875  11.199  1.00  0.70           N  
ATOM   2293  CA  THR A 153     -31.977  25.288  10.457  1.00  0.70           C  
ATOM   2294  C   THR A 153     -32.270  25.310   8.960  1.00  0.70           C  
ATOM   2295  O   THR A 153     -31.888  26.245   8.259  1.00  0.70           O  
ATOM   2296  CB  THR A 153     -30.806  24.367  10.760  1.00  0.70           C  
ATOM   2297  OG1 THR A 153     -30.522  24.402  12.175  1.00  0.70           O  
ATOM   2298  CG2 THR A 153     -29.603  24.846   9.981  1.00  0.70           C  
ATOM   2299  H   THR A 153     -33.071  24.061  11.812  1.00  0.70           H  
ATOM   2300  HA  THR A 153     -31.711  26.291  10.755  1.00  0.70           H  
ATOM   2301  HB  THR A 153     -31.060  23.362  10.486  1.00  0.70           H  
ATOM   2302  HG1 THR A 153     -31.322  24.089  12.667  1.00  0.70           H  
ATOM   2303 1HG2 THR A 153     -28.768  24.207  10.185  1.00  0.70           H  
ATOM   2304 2HG2 THR A 153     -29.817  24.835   8.918  1.00  0.70           H  
ATOM   2305 3HG2 THR A 153     -29.381  25.843  10.272  1.00  0.70           H  
ATOM   2306  N   ASP A 154     -32.965  24.295   8.467  1.00  0.67           N  
ATOM   2307  CA  ASP A 154     -33.326  24.251   7.065  1.00  0.67           C  
ATOM   2308  C   ASP A 154     -34.274  25.389   6.687  1.00  0.67           C  
ATOM   2309  O   ASP A 154     -34.021  26.105   5.710  1.00  0.67           O  
ATOM   2310  CB  ASP A 154     -33.950  22.908   6.704  1.00  0.67           C  
ATOM   2311  CG  ASP A 154     -34.286  22.831   5.247  1.00  0.67           C  
ATOM   2312  OD1 ASP A 154     -33.406  23.034   4.440  1.00  0.67           O  
ATOM   2313  OD2 ASP A 154     -35.420  22.564   4.879  1.00  0.67           O  
ATOM   2314  H   ASP A 154     -33.238  23.530   9.080  1.00  0.67           H  
ATOM   2315  HA  ASP A 154     -32.414  24.363   6.479  1.00  0.67           H  
ATOM   2316 1HB  ASP A 154     -33.261  22.103   6.965  1.00  0.67           H  
ATOM   2317 2HB  ASP A 154     -34.861  22.763   7.292  1.00  0.67           H  
ATOM   2318  N   GLU A 155     -35.354  25.582   7.460  1.00  0.66           N  
ATOM   2319  CA  GLU A 155     -36.304  26.645   7.135  1.00  0.66           C  
ATOM   2320  C   GLU A 155     -35.583  27.994   7.197  1.00  0.66           C  
ATOM   2321  O   GLU A 155     -35.786  28.861   6.340  1.00  0.66           O  
ATOM   2322  CB  GLU A 155     -37.520  26.615   8.094  1.00  0.66           C  
ATOM   2323  CG  GLU A 155     -38.454  25.394   7.904  1.00  0.66           C  
ATOM   2324  CD  GLU A 155     -39.696  25.328   8.841  1.00  0.66           C  
ATOM   2325  OE1 GLU A 155     -39.844  26.126   9.754  1.00  0.66           O  
ATOM   2326  OE2 GLU A 155     -40.508  24.459   8.620  1.00  0.66           O  
ATOM   2327  H   GLU A 155     -35.521  24.975   8.262  1.00  0.66           H  
ATOM   2328  HA  GLU A 155     -36.661  26.492   6.117  1.00  0.66           H  
ATOM   2329 1HB  GLU A 155     -37.163  26.588   9.127  1.00  0.66           H  
ATOM   2330 2HB  GLU A 155     -38.108  27.523   7.968  1.00  0.66           H  
ATOM   2331 1HG  GLU A 155     -38.783  25.371   6.875  1.00  0.66           H  
ATOM   2332 2HG  GLU A 155     -37.858  24.498   8.065  1.00  0.66           H  
ATOM   2333  N   PHE A 156     -34.679  28.135   8.171  1.00  0.64           N  
ATOM   2334  CA  PHE A 156     -33.872  29.329   8.358  1.00  0.64           C  
ATOM   2335  C   PHE A 156     -33.061  29.612   7.117  1.00  0.64           C  
ATOM   2336  O   PHE A 156     -33.141  30.709   6.568  1.00  0.64           O  
ATOM   2337  CB  PHE A 156     -32.947  29.119   9.567  1.00  0.64           C  
ATOM   2338  CG  PHE A 156     -31.886  30.138   9.869  1.00  0.64           C  
ATOM   2339  CD1 PHE A 156     -32.146  31.304  10.548  1.00  0.64           C  
ATOM   2340  CD2 PHE A 156     -30.580  29.875   9.491  1.00  0.64           C  
ATOM   2341  CE1 PHE A 156     -31.120  32.184  10.836  1.00  0.64           C  
ATOM   2342  CE2 PHE A 156     -29.562  30.745   9.772  1.00  0.64           C  
ATOM   2343  CZ  PHE A 156     -29.837  31.896  10.445  1.00  0.64           C  
ATOM   2344  H   PHE A 156     -34.562  27.382   8.843  1.00  0.64           H  
ATOM   2345  HA  PHE A 156     -34.534  30.172   8.545  1.00  0.64           H  
ATOM   2346 1HB  PHE A 156     -33.561  29.023  10.450  1.00  0.64           H  
ATOM   2347 2HB  PHE A 156     -32.455  28.191   9.455  1.00  0.64           H  
ATOM   2348  HD1 PHE A 156     -33.154  31.521  10.866  1.00  0.64           H  
ATOM   2349  HD2 PHE A 156     -30.373  28.949   8.973  1.00  0.64           H  
ATOM   2350  HE1 PHE A 156     -31.331  33.107  11.381  1.00  0.64           H  
ATOM   2351  HE2 PHE A 156     -28.539  30.516   9.470  1.00  0.64           H  
ATOM   2352  HZ  PHE A 156     -29.046  32.573  10.675  1.00  0.64           H  
ATOM   2353  N   LEU A 157     -32.310  28.616   6.642  1.00  0.63           N  
ATOM   2354  CA  LEU A 157     -31.458  28.815   5.485  1.00  0.63           C  
ATOM   2355  C   LEU A 157     -32.231  29.081   4.205  1.00  0.63           C  
ATOM   2356  O   LEU A 157     -31.777  29.864   3.367  1.00  0.63           O  
ATOM   2357  CB  LEU A 157     -30.499  27.642   5.327  1.00  0.63           C  
ATOM   2358  CG  LEU A 157     -29.478  27.600   6.445  1.00  0.63           C  
ATOM   2359  CD1 LEU A 157     -28.568  26.366   6.297  1.00  0.63           C  
ATOM   2360  CD2 LEU A 157     -28.753  28.950   6.449  1.00  0.63           C  
ATOM   2361  H   LEU A 157     -32.299  27.716   7.122  1.00  0.63           H  
ATOM   2362  HA  LEU A 157     -30.843  29.683   5.685  1.00  0.63           H  
ATOM   2363 1HB  LEU A 157     -31.073  26.710   5.346  1.00  0.63           H  
ATOM   2364 2HB  LEU A 157     -29.975  27.720   4.373  1.00  0.63           H  
ATOM   2365  HG  LEU A 157     -29.988  27.487   7.385  1.00  0.63           H  
ATOM   2366 1HD1 LEU A 157     -27.852  26.333   7.115  1.00  0.63           H  
ATOM   2367 2HD1 LEU A 157     -29.187  25.471   6.319  1.00  0.63           H  
ATOM   2368 3HD1 LEU A 157     -28.034  26.407   5.357  1.00  0.63           H  
ATOM   2369 1HD2 LEU A 157     -28.064  28.988   7.245  1.00  0.63           H  
ATOM   2370 2HD2 LEU A 157     -28.242  29.095   5.522  1.00  0.63           H  
ATOM   2371 3HD2 LEU A 157     -29.476  29.753   6.581  1.00  0.63           H  
ATOM   2372  N   LYS A 158     -33.400  28.465   4.037  1.00  0.62           N  
ATOM   2373  CA  LYS A 158     -34.157  28.723   2.821  1.00  0.62           C  
ATOM   2374  C   LYS A 158     -34.688  30.163   2.808  1.00  0.62           C  
ATOM   2375  O   LYS A 158     -34.596  30.867   1.792  1.00  0.62           O  
ATOM   2376  CB  LYS A 158     -35.298  27.711   2.673  1.00  0.62           C  
ATOM   2377  CG  LYS A 158     -34.840  26.275   2.311  1.00  0.62           C  
ATOM   2378  CD  LYS A 158     -36.039  25.348   2.065  1.00  0.62           C  
ATOM   2379  CE  LYS A 158     -35.611  24.023   1.386  1.00  0.62           C  
ATOM   2380  NZ  LYS A 158     -34.976  23.036   2.311  1.00  0.62           N  
ATOM   2381  H   LYS A 158     -33.741  27.801   4.736  1.00  0.62           H  
ATOM   2382  HA  LYS A 158     -33.487  28.607   1.970  1.00  0.62           H  
ATOM   2383 1HB  LYS A 158     -35.842  27.651   3.622  1.00  0.62           H  
ATOM   2384 2HB  LYS A 158     -35.995  28.055   1.914  1.00  0.62           H  
ATOM   2385 1HG  LYS A 158     -34.216  26.302   1.417  1.00  0.62           H  
ATOM   2386 2HG  LYS A 158     -34.244  25.861   3.131  1.00  0.62           H  
ATOM   2387 1HD  LYS A 158     -36.496  25.105   3.029  1.00  0.62           H  
ATOM   2388 2HD  LYS A 158     -36.777  25.849   1.444  1.00  0.62           H  
ATOM   2389 1HE  LYS A 158     -36.478  23.560   0.926  1.00  0.62           H  
ATOM   2390 2HE  LYS A 158     -34.887  24.268   0.611  1.00  0.62           H  
ATOM   2391 1HZ  LYS A 158     -34.689  22.217   1.779  1.00  0.62           H  
ATOM   2392 2HZ  LYS A 158     -34.143  23.382   2.788  1.00  0.62           H  
ATOM   2393 3HZ  LYS A 158     -35.592  22.746   3.070  1.00  0.62           H  
ATOM   2394  N   ILE A 159     -35.197  30.636   3.950  1.00  0.62           N  
ATOM   2395  CA  ILE A 159     -35.692  32.005   4.017  1.00  0.62           C  
ATOM   2396  C   ILE A 159     -34.523  32.959   3.843  1.00  0.62           C  
ATOM   2397  O   ILE A 159     -34.557  33.866   3.017  1.00  0.62           O  
ATOM   2398  CB  ILE A 159     -36.372  32.304   5.373  1.00  0.62           C  
ATOM   2399  CG1 ILE A 159     -37.683  31.488   5.542  1.00  0.62           C  
ATOM   2400  CG2 ILE A 159     -36.635  33.840   5.502  1.00  0.62           C  
ATOM   2401  CD1 ILE A 159     -38.213  31.513   6.974  1.00  0.62           C  
ATOM   2402  H   ILE A 159     -35.259  30.035   4.776  1.00  0.62           H  
ATOM   2403  HA  ILE A 159     -36.404  32.168   3.210  1.00  0.62           H  
ATOM   2404  HB  ILE A 159     -35.708  31.974   6.172  1.00  0.62           H  
ATOM   2405 1HG1 ILE A 159     -38.444  31.885   4.889  1.00  0.62           H  
ATOM   2406 2HG1 ILE A 159     -37.497  30.449   5.264  1.00  0.62           H  
ATOM   2407 1HG2 ILE A 159     -37.090  34.054   6.456  1.00  0.62           H  
ATOM   2408 2HG2 ILE A 159     -35.690  34.372   5.425  1.00  0.62           H  
ATOM   2409 3HG2 ILE A 159     -37.289  34.181   4.726  1.00  0.62           H  
ATOM   2410 1HD1 ILE A 159     -39.104  30.938   7.051  1.00  0.62           H  
ATOM   2411 2HD1 ILE A 159     -37.465  31.084   7.631  1.00  0.62           H  
ATOM   2412 3HD1 ILE A 159     -38.421  32.537   7.270  1.00  0.62           H  
ATOM   2413  N   TRP A 160     -33.452  32.694   4.575  1.00  0.62           N  
ATOM   2414  CA  TRP A 160     -32.259  33.517   4.604  1.00  0.62           C  
ATOM   2415  C   TRP A 160     -31.633  33.702   3.219  1.00  0.62           C  
ATOM   2416  O   TRP A 160     -31.330  34.831   2.815  1.00  0.62           O  
ATOM   2417  CB  TRP A 160     -31.291  32.840   5.573  1.00  0.62           C  
ATOM   2418  CG  TRP A 160     -30.006  33.437   5.730  1.00  0.62           C  
ATOM   2419  CD1 TRP A 160     -29.689  34.417   6.555  1.00  0.62           C  
ATOM   2420  CD2 TRP A 160     -28.811  33.083   5.048  1.00  0.62           C  
ATOM   2421  NE1 TRP A 160     -28.368  34.720   6.441  1.00  0.62           N  
ATOM   2422  CE2 TRP A 160     -27.825  33.911   5.518  1.00  0.62           C  
ATOM   2423  CE3 TRP A 160     -28.508  32.147   4.096  1.00  0.62           C  
ATOM   2424  CZ2 TRP A 160     -26.571  33.851   5.059  1.00  0.62           C  
ATOM   2425  CZ3 TRP A 160     -27.230  32.084   3.620  1.00  0.62           C  
ATOM   2426  CH2 TRP A 160     -26.272  32.925   4.097  1.00  0.62           C  
ATOM   2427  H   TRP A 160     -33.471  31.889   5.197  1.00  0.62           H  
ATOM   2428  HA  TRP A 160     -32.530  34.496   5.002  1.00  0.62           H  
ATOM   2429 1HB  TRP A 160     -31.750  32.794   6.557  1.00  0.62           H  
ATOM   2430 2HB  TRP A 160     -31.139  31.830   5.245  1.00  0.62           H  
ATOM   2431  HD1 TRP A 160     -30.394  34.893   7.206  1.00  0.62           H  
ATOM   2432  HE1 TRP A 160     -27.865  35.441   6.960  1.00  0.62           H  
ATOM   2433  HE3 TRP A 160     -29.279  31.492   3.740  1.00  0.62           H  
ATOM   2434  HZ2 TRP A 160     -25.851  34.520   5.419  1.00  0.62           H  
ATOM   2435  HZ3 TRP A 160     -27.001  31.350   2.861  1.00  0.62           H  
ATOM   2436  HH2 TRP A 160     -25.255  32.867   3.710  1.00  0.62           H  
ATOM   2437  N   ARG A 161     -31.471  32.619   2.447  1.00  0.62           N  
ATOM   2438  CA  ARG A 161     -30.881  32.782   1.123  1.00  0.62           C  
ATOM   2439  C   ARG A 161     -31.763  33.668   0.237  1.00  0.62           C  
ATOM   2440  O   ARG A 161     -31.269  34.555  -0.465  1.00  0.62           O  
ATOM   2441  CB  ARG A 161     -30.696  31.423   0.438  1.00  0.62           C  
ATOM   2442  CG  ARG A 161     -29.582  30.519   0.998  1.00  0.62           C  
ATOM   2443  CD  ARG A 161     -29.563  29.171   0.365  1.00  0.62           C  
ATOM   2444  NE  ARG A 161     -29.260  29.224  -1.057  1.00  0.62           N  
ATOM   2445  CZ  ARG A 161     -29.364  28.177  -1.899  1.00  0.62           C  
ATOM   2446  NH1 ARG A 161     -29.757  27.013  -1.444  1.00  0.62           N  
ATOM   2447  NH2 ARG A 161     -29.068  28.313  -3.186  1.00  0.62           N  
ATOM   2448  H   ARG A 161     -31.725  31.689   2.782  1.00  0.62           H  
ATOM   2449  HA  ARG A 161     -29.905  33.256   1.234  1.00  0.62           H  
ATOM   2450 1HB  ARG A 161     -31.630  30.860   0.519  1.00  0.62           H  
ATOM   2451 2HB  ARG A 161     -30.497  31.572  -0.621  1.00  0.62           H  
ATOM   2452 1HG  ARG A 161     -28.613  30.988   0.864  1.00  0.62           H  
ATOM   2453 2HG  ARG A 161     -29.754  30.345   2.038  1.00  0.62           H  
ATOM   2454 1HD  ARG A 161     -28.805  28.554   0.852  1.00  0.62           H  
ATOM   2455 2HD  ARG A 161     -30.540  28.704   0.493  1.00  0.62           H  
ATOM   2456  HE  ARG A 161     -28.948  30.102  -1.436  1.00  0.62           H  
ATOM   2457 1HH1 ARG A 161     -29.981  26.893  -0.446  1.00  0.62           H  
ATOM   2458 2HH1 ARG A 161     -29.832  26.226  -2.068  1.00  0.62           H  
ATOM   2459 1HH2 ARG A 161     -28.768  29.205  -3.551  1.00  0.62           H  
ATOM   2460 2HH2 ARG A 161     -29.146  27.520  -3.805  1.00  0.62           H  
ATOM   2461  N   ARG A 162     -33.080  33.480   0.302  1.00  0.63           N  
ATOM   2462  CA  ARG A 162     -33.966  34.278  -0.534  1.00  0.63           C  
ATOM   2463  C   ARG A 162     -33.941  35.754  -0.103  1.00  0.63           C  
ATOM   2464  O   ARG A 162     -33.887  36.665  -0.941  1.00  0.63           O  
ATOM   2465  CB  ARG A 162     -35.366  33.708  -0.452  1.00  0.63           C  
ATOM   2466  CG  ARG A 162     -35.548  32.329  -1.088  1.00  0.63           C  
ATOM   2467  CD  ARG A 162     -36.901  31.737  -0.784  1.00  0.63           C  
ATOM   2468  NE  ARG A 162     -37.977  32.435  -1.466  1.00  0.63           N  
ATOM   2469  CZ  ARG A 162     -39.286  32.308  -1.212  1.00  0.63           C  
ATOM   2470  NH1 ARG A 162     -39.733  31.503  -0.265  1.00  0.63           N  
ATOM   2471  NH2 ARG A 162     -40.102  33.008  -1.959  1.00  0.63           N  
ATOM   2472  H   ARG A 162     -33.481  32.756   0.908  1.00  0.63           H  
ATOM   2473  HA  ARG A 162     -33.627  34.212  -1.568  1.00  0.63           H  
ATOM   2474 1HB  ARG A 162     -35.630  33.591   0.588  1.00  0.63           H  
ATOM   2475 2HB  ARG A 162     -36.071  34.398  -0.921  1.00  0.63           H  
ATOM   2476 1HG  ARG A 162     -35.449  32.418  -2.172  1.00  0.63           H  
ATOM   2477 2HG  ARG A 162     -34.783  31.650  -0.706  1.00  0.63           H  
ATOM   2478 1HD  ARG A 162     -36.924  30.692  -1.088  1.00  0.63           H  
ATOM   2479 2HD  ARG A 162     -37.077  31.805   0.291  1.00  0.63           H  
ATOM   2480  HE  ARG A 162     -37.736  33.063  -2.244  1.00  0.63           H  
ATOM   2481 1HH1 ARG A 162     -39.079  30.970   0.290  1.00  0.63           H  
ATOM   2482 2HH1 ARG A 162     -40.730  31.412  -0.102  1.00  0.63           H  
ATOM   2483 1HH2 ARG A 162     -39.673  33.595  -2.693  1.00  0.63           H  
ATOM   2484 2HH2 ARG A 162     -41.099  32.955  -1.836  1.00  0.63           H  
ATOM   2485  N   VAL A 163     -33.878  35.990   1.214  1.00  0.65           N  
ATOM   2486  CA  VAL A 163     -33.871  37.345   1.751  1.00  0.65           C  
ATOM   2487  C   VAL A 163     -32.625  38.097   1.263  1.00  0.65           C  
ATOM   2488  O   VAL A 163     -32.723  39.235   0.780  1.00  0.65           O  
ATOM   2489  CB  VAL A 163     -33.935  37.288   3.301  1.00  0.65           C  
ATOM   2490  CG1 VAL A 163     -33.742  38.565   3.886  1.00  0.65           C  
ATOM   2491  CG2 VAL A 163     -35.261  36.867   3.726  1.00  0.65           C  
ATOM   2492  H   VAL A 163     -33.899  35.205   1.863  1.00  0.65           H  
ATOM   2493  HA  VAL A 163     -34.762  37.859   1.391  1.00  0.65           H  
ATOM   2494  HB  VAL A 163     -33.171  36.611   3.660  1.00  0.65           H  
ATOM   2495 1HG1 VAL A 163     -33.808  38.480   4.960  1.00  0.65           H  
ATOM   2496 2HG1 VAL A 163     -32.794  38.955   3.609  1.00  0.65           H  
ATOM   2497 3HG1 VAL A 163     -34.514  39.172   3.539  1.00  0.65           H  
ATOM   2498 1HG2 VAL A 163     -35.298  36.837   4.812  1.00  0.65           H  
ATOM   2499 2HG2 VAL A 163     -35.973  37.583   3.342  1.00  0.65           H  
ATOM   2500 3HG2 VAL A 163     -35.483  35.926   3.344  1.00  0.65           H  
ATOM   2501  N   LEU A 164     -31.463  37.440   1.308  1.00  0.66           N  
ATOM   2502  CA  LEU A 164     -30.204  38.030   0.838  1.00  0.66           C  
ATOM   2503  C   LEU A 164     -30.200  38.389  -0.632  1.00  0.66           C  
ATOM   2504  O   LEU A 164     -29.622  39.401  -1.033  1.00  0.66           O  
ATOM   2505  CB  LEU A 164     -29.057  37.082   1.104  1.00  0.66           C  
ATOM   2506  CG  LEU A 164     -28.668  36.971   2.509  1.00  0.66           C  
ATOM   2507  CD1 LEU A 164     -27.742  35.935   2.658  1.00  0.66           C  
ATOM   2508  CD2 LEU A 164     -28.024  38.260   2.927  1.00  0.66           C  
ATOM   2509  H   LEU A 164     -31.446  36.497   1.707  1.00  0.66           H  
ATOM   2510  HA  LEU A 164     -30.029  38.941   1.402  1.00  0.66           H  
ATOM   2511 1HB  LEU A 164     -29.353  36.086   0.766  1.00  0.66           H  
ATOM   2512 2HB  LEU A 164     -28.205  37.391   0.523  1.00  0.66           H  
ATOM   2513  HG  LEU A 164     -29.525  36.742   3.118  1.00  0.66           H  
ATOM   2514 1HD1 LEU A 164     -27.460  35.911   3.682  1.00  0.66           H  
ATOM   2515 2HD1 LEU A 164     -28.199  34.990   2.360  1.00  0.66           H  
ATOM   2516 3HD1 LEU A 164     -26.899  36.151   2.047  1.00  0.66           H  
ATOM   2517 1HD2 LEU A 164     -27.716  38.178   3.940  1.00  0.66           H  
ATOM   2518 2HD2 LEU A 164     -27.157  38.449   2.310  1.00  0.66           H  
ATOM   2519 3HD2 LEU A 164     -28.731  39.084   2.827  1.00  0.66           H  
ATOM   2520  N   GLN A 165     -30.897  37.602  -1.432  1.00  0.68           N  
ATOM   2521  CA  GLN A 165     -30.957  37.826  -2.865  1.00  0.68           C  
ATOM   2522  C   GLN A 165     -31.942  38.931  -3.244  1.00  0.68           C  
ATOM   2523  O   GLN A 165     -32.078  39.265  -4.424  1.00  0.68           O  
ATOM   2524  CB  GLN A 165     -31.315  36.520  -3.564  1.00  0.68           C  
ATOM   2525  CG  GLN A 165     -30.229  35.468  -3.447  1.00  0.68           C  
ATOM   2526  CD  GLN A 165     -30.671  34.128  -3.947  1.00  0.68           C  
ATOM   2527  OE1 GLN A 165     -31.390  34.001  -4.944  1.00  0.68           O  
ATOM   2528  NE2 GLN A 165     -30.236  33.095  -3.250  1.00  0.68           N  
ATOM   2529  H   GLN A 165     -31.343  36.766  -1.045  1.00  0.68           H  
ATOM   2530  HA  GLN A 165     -29.967  38.133  -3.198  1.00  0.68           H  
ATOM   2531 1HB  GLN A 165     -32.229  36.114  -3.122  1.00  0.68           H  
ATOM   2532 2HB  GLN A 165     -31.508  36.706  -4.619  1.00  0.68           H  
ATOM   2533 1HG  GLN A 165     -29.370  35.789  -4.035  1.00  0.68           H  
ATOM   2534 2HG  GLN A 165     -29.932  35.371  -2.401  1.00  0.68           H  
ATOM   2535 1HE2 GLN A 165     -30.493  32.172  -3.520  1.00  0.68           H  
ATOM   2536 2HE2 GLN A 165     -29.643  33.261  -2.459  1.00  0.68           H  
ATOM   2537  N   GLY A 166     -32.631  39.504  -2.253  1.00  0.69           N  
ATOM   2538  CA  GLY A 166     -33.585  40.568  -2.504  1.00  0.69           C  
ATOM   2539  C   GLY A 166     -34.977  40.059  -2.856  1.00  0.69           C  
ATOM   2540  O   GLY A 166     -35.830  40.832  -3.301  1.00  0.69           O  
ATOM   2541  H   GLY A 166     -32.493  39.211  -1.286  1.00  0.69           H  
ATOM   2542 1HA  GLY A 166     -33.642  41.195  -1.616  1.00  0.69           H  
ATOM   2543 2HA  GLY A 166     -33.213  41.198  -3.310  1.00  0.69           H  
ATOM   2544  N   GLU A 167     -35.209  38.762  -2.687  1.00  0.70           N  
ATOM   2545  CA  GLU A 167     -36.507  38.204  -3.010  1.00  0.70           C  
ATOM   2546  C   GLU A 167     -37.369  38.248  -1.774  1.00  0.70           C  
ATOM   2547  O   GLU A 167     -37.034  37.625  -0.770  1.00  0.70           O  
ATOM   2548  CB  GLU A 167     -36.353  36.769  -3.524  1.00  0.70           C  
ATOM   2549  CG  GLU A 167     -37.648  36.086  -3.918  1.00  0.70           C  
ATOM   2550  CD  GLU A 167     -37.425  34.718  -4.492  1.00  0.70           C  
ATOM   2551  OE1 GLU A 167     -36.715  34.620  -5.464  1.00  0.70           O  
ATOM   2552  OE2 GLU A 167     -37.956  33.763  -3.967  1.00  0.70           O  
ATOM   2553  H   GLU A 167     -34.497  38.151  -2.285  1.00  0.70           H  
ATOM   2554  HA  GLU A 167     -36.979  38.811  -3.782  1.00  0.70           H  
ATOM   2555 1HB  GLU A 167     -35.697  36.768  -4.394  1.00  0.70           H  
ATOM   2556 2HB  GLU A 167     -35.872  36.163  -2.757  1.00  0.70           H  
ATOM   2557 1HG  GLU A 167     -38.282  36.001  -3.032  1.00  0.70           H  
ATOM   2558 2HG  GLU A 167     -38.166  36.706  -4.645  1.00  0.70           H  
ATOM   2559  N   ALA A 168     -38.473  38.993  -1.818  1.00  0.70           N  
ATOM   2560  CA  ALA A 168     -39.273  39.072  -0.611  1.00  0.70           C  
ATOM   2561  C   ALA A 168     -39.692  37.668  -0.239  1.00  0.70           C  
ATOM   2562  O   ALA A 168     -40.171  36.923  -1.101  1.00  0.70           O  
ATOM   2563  CB  ALA A 168     -40.483  39.965  -0.783  1.00  0.70           C  
ATOM   2564  H   ALA A 168     -38.726  39.496  -2.654  1.00  0.70           H  
ATOM   2565  HA  ALA A 168     -38.657  39.479   0.173  1.00  0.70           H  
ATOM   2566 1HB  ALA A 168     -41.037  39.991   0.157  1.00  0.70           H  
ATOM   2567 2HB  ALA A 168     -40.157  40.971  -1.043  1.00  0.70           H  
ATOM   2568 3HB  ALA A 168     -41.122  39.573  -1.573  1.00  0.70           H  
ATOM   2569  N   VAL A 169     -39.599  37.322   1.036  1.00  0.70           N  
ATOM   2570  CA  VAL A 169     -39.971  35.970   1.397  1.00  0.70           C  
ATOM   2571  C   VAL A 169     -41.269  35.844   2.147  1.00  0.70           C  
ATOM   2572  O   VAL A 169     -41.451  36.411   3.225  1.00  0.70           O  
ATOM   2573  CB  VAL A 169     -38.895  35.287   2.242  1.00  0.70           C  
ATOM   2574  CG1 VAL A 169     -39.351  33.882   2.572  1.00  0.70           C  
ATOM   2575  CG2 VAL A 169     -37.648  35.261   1.508  1.00  0.70           C  
ATOM   2576  H   VAL A 169     -39.188  37.977   1.698  1.00  0.70           H  
ATOM   2577  HA  VAL A 169     -40.063  35.394   0.479  1.00  0.70           H  
ATOM   2578  HB  VAL A 169     -38.763  35.816   3.170  1.00  0.70           H  
ATOM   2579 1HG1 VAL A 169     -38.615  33.375   3.156  1.00  0.70           H  
ATOM   2580 2HG1 VAL A 169     -40.276  33.913   3.110  1.00  0.70           H  
ATOM   2581 3HG1 VAL A 169     -39.497  33.346   1.658  1.00  0.70           H  
ATOM   2582 1HG2 VAL A 169     -36.899  34.760   2.100  1.00  0.70           H  
ATOM   2583 2HG2 VAL A 169     -37.810  34.726   0.585  1.00  0.70           H  
ATOM   2584 3HG2 VAL A 169     -37.324  36.278   1.290  1.00  0.70           H  
ATOM   2585  N   ASP A 170     -42.154  35.061   1.530  1.00  0.70           N  
ATOM   2586  CA  ASP A 170     -43.469  34.685   2.025  1.00  0.70           C  
ATOM   2587  C   ASP A 170     -43.404  33.178   2.262  1.00  0.70           C  
ATOM   2588  O   ASP A 170     -43.353  32.397   1.307  1.00  0.70           O  
ATOM   2589  CB  ASP A 170     -44.562  35.031   0.994  1.00  0.70           C  
ATOM   2590  CG  ASP A 170     -46.033  34.724   1.439  1.00  0.70           C  
ATOM   2591  OD1 ASP A 170     -46.236  34.171   2.492  1.00  0.70           O  
ATOM   2592  OD2 ASP A 170     -46.929  35.042   0.679  1.00  0.70           O  
ATOM   2593  H   ASP A 170     -41.875  34.691   0.636  1.00  0.70           H  
ATOM   2594  HA  ASP A 170     -43.669  35.193   2.968  1.00  0.70           H  
ATOM   2595 1HB  ASP A 170     -44.499  36.100   0.772  1.00  0.70           H  
ATOM   2596 2HB  ASP A 170     -44.363  34.497   0.067  1.00  0.70           H  
ATOM   2597  N   PHE A 171     -43.286  32.782   3.519  1.00  0.70           N  
ATOM   2598  CA  PHE A 171     -43.096  31.386   3.882  1.00  0.70           C  
ATOM   2599  C   PHE A 171     -43.673  31.032   5.242  1.00  0.70           C  
ATOM   2600  O   PHE A 171     -43.515  31.761   6.224  1.00  0.70           O  
ATOM   2601  CB  PHE A 171     -41.608  31.023   3.872  1.00  0.70           C  
ATOM   2602  CG  PHE A 171     -41.311  29.651   4.387  1.00  0.70           C  
ATOM   2603  CD1 PHE A 171     -41.318  28.544   3.565  1.00  0.70           C  
ATOM   2604  CD2 PHE A 171     -41.049  29.474   5.736  1.00  0.70           C  
ATOM   2605  CE1 PHE A 171     -41.052  27.289   4.083  1.00  0.70           C  
ATOM   2606  CE2 PHE A 171     -40.782  28.236   6.257  1.00  0.70           C  
ATOM   2607  CZ  PHE A 171     -40.784  27.138   5.424  1.00  0.70           C  
ATOM   2608  H   PHE A 171     -43.355  33.487   4.250  1.00  0.70           H  
ATOM   2609  HA  PHE A 171     -43.601  30.773   3.136  1.00  0.70           H  
ATOM   2610 1HB  PHE A 171     -41.233  31.085   2.851  1.00  0.70           H  
ATOM   2611 2HB  PHE A 171     -41.052  31.718   4.450  1.00  0.70           H  
ATOM   2612  HD1 PHE A 171     -41.532  28.667   2.504  1.00  0.70           H  
ATOM   2613  HD2 PHE A 171     -41.069  30.342   6.388  1.00  0.70           H  
ATOM   2614  HE1 PHE A 171     -41.057  26.417   3.428  1.00  0.70           H  
ATOM   2615  HE2 PHE A 171     -40.581  28.118   7.328  1.00  0.70           H  
ATOM   2616  HZ  PHE A 171     -40.585  26.151   5.825  1.00  0.70           H  
ATOM   2617  N   GLU A 172     -44.306  29.874   5.314  1.00  0.69           N  
ATOM   2618  CA  GLU A 172     -44.785  29.392   6.592  1.00  0.69           C  
ATOM   2619  C   GLU A 172     -44.512  27.906   6.666  1.00  0.69           C  
ATOM   2620  O   GLU A 172     -44.979  27.134   5.824  1.00  0.69           O  
ATOM   2621  CB  GLU A 172     -46.279  29.704   6.751  1.00  0.69           C  
ATOM   2622  CG  GLU A 172     -46.886  29.313   8.094  1.00  0.69           C  
ATOM   2623  CD  GLU A 172     -48.339  29.787   8.246  1.00  0.69           C  
ATOM   2624  OE1 GLU A 172     -48.909  30.202   7.267  1.00  0.69           O  
ATOM   2625  OE2 GLU A 172     -48.839  29.828   9.362  1.00  0.69           O  
ATOM   2626  H   GLU A 172     -44.430  29.311   4.484  1.00  0.69           H  
ATOM   2627  HA  GLU A 172     -44.228  29.874   7.396  1.00  0.69           H  
ATOM   2628 1HB  GLU A 172     -46.439  30.775   6.614  1.00  0.69           H  
ATOM   2629 2HB  GLU A 172     -46.839  29.188   5.973  1.00  0.69           H  
ATOM   2630 1HG  GLU A 172     -46.858  28.226   8.187  1.00  0.69           H  
ATOM   2631 2HG  GLU A 172     -46.270  29.722   8.886  1.00  0.69           H  
ATOM   2632  N   GLY A 173     -43.739  27.514   7.666  1.00  0.69           N  
ATOM   2633  CA  GLY A 173     -43.352  26.128   7.849  1.00  0.69           C  
ATOM   2634  C   GLY A 173     -43.847  25.592   9.173  1.00  0.69           C  
ATOM   2635  O   GLY A 173     -44.976  25.862   9.591  1.00  0.69           O  
ATOM   2636  H   GLY A 173     -43.366  28.208   8.320  1.00  0.69           H  
ATOM   2637 1HA  GLY A 173     -43.743  25.524   7.034  1.00  0.69           H  
ATOM   2638 2HA  GLY A 173     -42.269  26.052   7.813  1.00  0.69           H  
ATOM   2639  N   LYS A 174     -42.997  24.809   9.825  1.00  0.69           N  
ATOM   2640  CA  LYS A 174     -43.329  24.215  11.105  1.00  0.69           C  
ATOM   2641  C   LYS A 174     -42.733  25.004  12.270  1.00  0.69           C  
ATOM   2642  O   LYS A 174     -43.287  24.980  13.369  1.00  0.69           O  
ATOM   2643  CB  LYS A 174     -42.864  22.761  11.157  1.00  0.69           C  
ATOM   2644  CG  LYS A 174     -43.591  21.847  10.171  1.00  0.69           C  
ATOM   2645  CD  LYS A 174     -43.264  20.380  10.416  1.00  0.69           C  
ATOM   2646  CE  LYS A 174     -41.853  20.038   9.977  1.00  0.69           C  
ATOM   2647  NZ  LYS A 174     -41.569  18.582  10.130  1.00  0.69           N  
ATOM   2648  H   LYS A 174     -42.083  24.625   9.410  1.00  0.69           H  
ATOM   2649  HA  LYS A 174     -44.413  24.228  11.219  1.00  0.69           H  
ATOM   2650 1HB  LYS A 174     -41.794  22.718  10.930  1.00  0.69           H  
ATOM   2651 2HB  LYS A 174     -42.999  22.366  12.163  1.00  0.69           H  
ATOM   2652 1HG  LYS A 174     -44.667  21.996  10.267  1.00  0.69           H  
ATOM   2653 2HG  LYS A 174     -43.294  22.112   9.157  1.00  0.69           H  
ATOM   2654 1HD  LYS A 174     -43.358  20.159  11.480  1.00  0.69           H  
ATOM   2655 2HD  LYS A 174     -43.965  19.752   9.869  1.00  0.69           H  
ATOM   2656 1HE  LYS A 174     -41.720  20.318   8.935  1.00  0.69           H  
ATOM   2657 2HE  LYS A 174     -41.145  20.602  10.587  1.00  0.69           H  
ATOM   2658 1HZ  LYS A 174     -40.598  18.387   9.845  1.00  0.69           H  
ATOM   2659 2HZ  LYS A 174     -41.661  18.324  11.099  1.00  0.69           H  
ATOM   2660 3HZ  LYS A 174     -42.195  18.036   9.572  1.00  0.69           H  
ATOM   2661  N   HIS A 175     -41.605  25.698  12.046  1.00  0.68           N  
ATOM   2662  CA  HIS A 175     -40.972  26.406  13.152  1.00  0.68           C  
ATOM   2663  C   HIS A 175     -40.852  27.898  12.868  1.00  0.68           C  
ATOM   2664  O   HIS A 175     -40.969  28.723  13.778  1.00  0.68           O  
ATOM   2665  CB  HIS A 175     -39.575  25.848  13.366  1.00  0.68           C  
ATOM   2666  CG  HIS A 175     -39.562  24.379  13.602  1.00  0.68           C  
ATOM   2667  ND1 HIS A 175     -40.024  23.797  14.754  1.00  0.68           N  
ATOM   2668  CD2 HIS A 175     -39.162  23.372  12.796  1.00  0.68           C  
ATOM   2669  CE1 HIS A 175     -39.902  22.475  14.649  1.00  0.68           C  
ATOM   2670  NE2 HIS A 175     -39.381  22.197  13.465  1.00  0.68           N  
ATOM   2671  H   HIS A 175     -41.166  25.727  11.125  1.00  0.68           H  
ATOM   2672  HA  HIS A 175     -41.550  26.280  14.065  1.00  0.68           H  
ATOM   2673 1HB  HIS A 175     -38.956  26.063  12.490  1.00  0.68           H  
ATOM   2674 2HB  HIS A 175     -39.126  26.345  14.223  1.00  0.68           H  
ATOM   2675  HD2 HIS A 175     -38.750  23.483  11.792  1.00  0.68           H  
ATOM   2676  HE1 HIS A 175     -40.189  21.745  15.406  1.00  0.68           H  
ATOM   2677  HE2 HIS A 175     -39.174  21.254  13.076  1.00  0.68           H  
ATOM   2678  N   LEU A 176     -40.629  28.240  11.601  1.00  0.68           N  
ATOM   2679  CA  LEU A 176     -40.430  29.630  11.214  1.00  0.68           C  
ATOM   2680  C   LEU A 176     -41.563  30.142  10.324  1.00  0.68           C  
ATOM   2681  O   LEU A 176     -42.177  29.379   9.566  1.00  0.68           O  
ATOM   2682  CB  LEU A 176     -39.073  29.786  10.524  1.00  0.68           C  
ATOM   2683  CG  LEU A 176     -37.852  29.311  11.372  1.00  0.68           C  
ATOM   2684  CD1 LEU A 176     -36.623  29.448  10.568  1.00  0.68           C  
ATOM   2685  CD2 LEU A 176     -37.738  30.114  12.650  1.00  0.68           C  
ATOM   2686  H   LEU A 176     -40.535  27.507  10.896  1.00  0.68           H  
ATOM   2687  HA  LEU A 176     -40.415  30.239  12.118  1.00  0.68           H  
ATOM   2688 1HB  LEU A 176     -39.085  29.195   9.607  1.00  0.68           H  
ATOM   2689 2HB  LEU A 176     -38.925  30.831  10.262  1.00  0.68           H  
ATOM   2690  HG  LEU A 176     -37.977  28.254  11.614  1.00  0.68           H  
ATOM   2691 1HD1 LEU A 176     -35.774  29.087  11.140  1.00  0.68           H  
ATOM   2692 2HD1 LEU A 176     -36.736  28.867   9.684  1.00  0.68           H  
ATOM   2693 3HD1 LEU A 176     -36.471  30.484  10.303  1.00  0.68           H  
ATOM   2694 1HD2 LEU A 176     -36.885  29.760  13.222  1.00  0.68           H  
ATOM   2695 2HD2 LEU A 176     -37.601  31.167  12.407  1.00  0.68           H  
ATOM   2696 3HD2 LEU A 176     -38.645  29.996  13.243  1.00  0.68           H  
ATOM   2697  N   LYS A 177     -41.822  31.445  10.414  1.00  0.68           N  
ATOM   2698  CA  LYS A 177     -42.834  32.103   9.593  1.00  0.68           C  
ATOM   2699  C   LYS A 177     -42.422  33.523   9.233  1.00  0.68           C  
ATOM   2700  O   LYS A 177     -41.950  34.280  10.086  1.00  0.68           O  
ATOM   2701  CB  LYS A 177     -44.184  32.107  10.308  1.00  0.68           C  
ATOM   2702  CG  LYS A 177     -45.316  32.703   9.497  1.00  0.68           C  
ATOM   2703  CD  LYS A 177     -46.653  32.501  10.185  1.00  0.68           C  
ATOM   2704  CE  LYS A 177     -47.786  33.056   9.346  1.00  0.68           C  
ATOM   2705  NZ  LYS A 177     -49.109  32.694   9.912  1.00  0.68           N  
ATOM   2706  H   LYS A 177     -41.293  32.002  11.070  1.00  0.68           H  
ATOM   2707  HA  LYS A 177     -42.936  31.548   8.660  1.00  0.68           H  
ATOM   2708 1HB  LYS A 177     -44.463  31.083  10.562  1.00  0.68           H  
ATOM   2709 2HB  LYS A 177     -44.103  32.670  11.236  1.00  0.68           H  
ATOM   2710 1HG  LYS A 177     -45.144  33.771   9.361  1.00  0.68           H  
ATOM   2711 2HG  LYS A 177     -45.344  32.232   8.513  1.00  0.68           H  
ATOM   2712 1HD  LYS A 177     -46.827  31.442  10.364  1.00  0.68           H  
ATOM   2713 2HD  LYS A 177     -46.646  33.011  11.147  1.00  0.68           H  
ATOM   2714 1HE  LYS A 177     -47.701  34.140   9.309  1.00  0.68           H  
ATOM   2715 2HE  LYS A 177     -47.712  32.662   8.331  1.00  0.68           H  
ATOM   2716 1HZ  LYS A 177     -49.841  33.070   9.332  1.00  0.68           H  
ATOM   2717 2HZ  LYS A 177     -49.178  31.651   9.920  1.00  0.68           H  
ATOM   2718 3HZ  LYS A 177     -49.198  33.050  10.847  1.00  0.68           H  
ATOM   2719  N   VAL A 178     -42.598  33.866   7.963  1.00  0.67           N  
ATOM   2720  CA  VAL A 178     -42.243  35.170   7.428  1.00  0.67           C  
ATOM   2721  C   VAL A 178     -43.206  35.640   6.326  1.00  0.67           C  
ATOM   2722  O   VAL A 178     -43.621  34.848   5.482  1.00  0.67           O  
ATOM   2723  CB  VAL A 178     -40.822  35.035   6.895  1.00  0.67           C  
ATOM   2724  CG1 VAL A 178     -40.801  34.021   5.854  1.00  0.67           C  
ATOM   2725  CG2 VAL A 178     -40.364  36.244   6.356  1.00  0.67           C  
ATOM   2726  H   VAL A 178     -42.980  33.166   7.327  1.00  0.67           H  
ATOM   2727  HA  VAL A 178     -42.260  35.897   8.241  1.00  0.67           H  
ATOM   2728  HB  VAL A 178     -40.162  34.715   7.699  1.00  0.67           H  
ATOM   2729 1HG1 VAL A 178     -39.791  33.913   5.482  1.00  0.67           H  
ATOM   2730 2HG1 VAL A 178     -41.144  33.078   6.272  1.00  0.67           H  
ATOM   2731 3HG1 VAL A 178     -41.460  34.333   5.050  1.00  0.67           H  
ATOM   2732 1HG2 VAL A 178     -39.370  36.044   5.993  1.00  0.67           H  
ATOM   2733 2HG2 VAL A 178     -40.993  36.554   5.548  1.00  0.67           H  
ATOM   2734 3HG2 VAL A 178     -40.354  37.012   7.129  1.00  0.67           H  
ATOM   2735  N   GLN A 179     -43.543  36.936   6.298  1.00  0.66           N  
ATOM   2736  CA  GLN A 179     -44.431  37.426   5.234  1.00  0.66           C  
ATOM   2737  C   GLN A 179     -43.733  38.225   4.124  1.00  0.66           C  
ATOM   2738  O   GLN A 179     -44.002  38.012   2.943  1.00  0.66           O  
ATOM   2739  CB  GLN A 179     -45.534  38.300   5.840  1.00  0.66           C  
ATOM   2740  CG  GLN A 179     -46.490  37.558   6.760  1.00  0.66           C  
ATOM   2741  CD  GLN A 179     -47.544  38.478   7.372  1.00  0.66           C  
ATOM   2742  OE1 GLN A 179     -47.293  39.664   7.606  1.00  0.66           O  
ATOM   2743  NE2 GLN A 179     -48.728  37.932   7.631  1.00  0.66           N  
ATOM   2744  H   GLN A 179     -43.191  37.560   7.010  1.00  0.66           H  
ATOM   2745  HA  GLN A 179     -44.901  36.563   4.762  1.00  0.66           H  
ATOM   2746 1HB  GLN A 179     -45.083  39.113   6.406  1.00  0.66           H  
ATOM   2747 2HB  GLN A 179     -46.118  38.750   5.036  1.00  0.66           H  
ATOM   2748 1HG  GLN A 179     -46.998  36.785   6.184  1.00  0.66           H  
ATOM   2749 2HG  GLN A 179     -45.919  37.107   7.570  1.00  0.66           H  
ATOM   2750 1HE2 GLN A 179     -49.458  38.488   8.032  1.00  0.66           H  
ATOM   2751 2HE2 GLN A 179     -48.892  36.970   7.423  1.00  0.66           H  
ATOM   2752  N   ASN A 180     -42.876  39.173   4.501  1.00  0.65           N  
ATOM   2753  CA  ASN A 180     -42.199  40.022   3.519  1.00  0.65           C  
ATOM   2754  C   ASN A 180     -40.733  40.232   3.862  1.00  0.65           C  
ATOM   2755  O   ASN A 180     -40.259  41.370   3.879  1.00  0.65           O  
ATOM   2756  CB  ASN A 180     -42.879  41.383   3.399  1.00  0.65           C  
ATOM   2757  CG  ASN A 180     -44.292  41.336   2.850  1.00  0.65           C  
ATOM   2758  OD1 ASN A 180     -44.502  41.222   1.637  1.00  0.65           O  
ATOM   2759  ND2 ASN A 180     -45.263  41.438   3.725  1.00  0.65           N  
ATOM   2760  H   ASN A 180     -42.684  39.309   5.480  1.00  0.65           H  
ATOM   2761  HA  ASN A 180     -42.228  39.520   2.549  1.00  0.65           H  
ATOM   2762 1HB  ASN A 180     -42.903  41.858   4.378  1.00  0.65           H  
ATOM   2763 2HB  ASN A 180     -42.280  42.018   2.746  1.00  0.65           H  
ATOM   2764 1HD2 ASN A 180     -46.216  41.421   3.418  1.00  0.65           H  
ATOM   2765 2HD2 ASN A 180     -45.054  41.538   4.696  1.00  0.65           H  
ATOM   2766  N   ALA A 181     -40.014  39.179   4.218  1.00  0.65           N  
ATOM   2767  CA  ALA A 181     -38.616  39.430   4.578  1.00  0.65           C  
ATOM   2768  C   ALA A 181     -37.817  39.826   3.376  1.00  0.65           C  
ATOM   2769  O   ALA A 181     -37.991  39.270   2.305  1.00  0.65           O  
ATOM   2770  CB  ALA A 181     -37.972  38.245   5.204  1.00  0.65           C  
ATOM   2771  H   ALA A 181     -40.417  38.239   4.175  1.00  0.65           H  
ATOM   2772  HA  ALA A 181     -38.587  40.257   5.287  1.00  0.65           H  
ATOM   2773 1HB  ALA A 181     -36.956  38.487   5.454  1.00  0.65           H  
ATOM   2774 2HB  ALA A 181     -38.499  38.029   6.085  1.00  0.65           H  
ATOM   2775 3HB  ALA A 181     -37.989  37.412   4.534  1.00  0.65           H  
ATOM   2776  N   LYS A 182     -36.907  40.766   3.560  1.00  0.64           N  
ATOM   2777  CA  LYS A 182     -36.000  41.195   2.501  1.00  0.64           C  
ATOM   2778  C   LYS A 182     -34.769  41.819   3.163  1.00  0.64           C  
ATOM   2779  O   LYS A 182     -34.911  42.614   4.096  1.00  0.64           O  
ATOM   2780  CB  LYS A 182     -36.720  42.151   1.545  1.00  0.64           C  
ATOM   2781  CG  LYS A 182     -35.921  42.574   0.328  1.00  0.64           C  
ATOM   2782  CD  LYS A 182     -36.786  43.379  -0.634  1.00  0.64           C  
ATOM   2783  CE  LYS A 182     -35.980  43.928  -1.803  1.00  0.64           C  
ATOM   2784  NZ  LYS A 182     -36.841  44.653  -2.771  1.00  0.64           N  
ATOM   2785  H   LYS A 182     -36.837  41.188   4.472  1.00  0.64           H  
ATOM   2786  HA  LYS A 182     -35.678  40.325   1.924  1.00  0.64           H  
ATOM   2787 1HB  LYS A 182     -37.636  41.680   1.181  1.00  0.64           H  
ATOM   2788 2HB  LYS A 182     -37.011  43.050   2.085  1.00  0.64           H  
ATOM   2789 1HG  LYS A 182     -35.070  43.159   0.618  1.00  0.64           H  
ATOM   2790 2HG  LYS A 182     -35.568  41.681  -0.180  1.00  0.64           H  
ATOM   2791 1HD  LYS A 182     -37.569  42.728  -1.031  1.00  0.64           H  
ATOM   2792 2HD  LYS A 182     -37.258  44.207  -0.107  1.00  0.64           H  
ATOM   2793 1HE  LYS A 182     -35.226  44.617  -1.421  1.00  0.64           H  
ATOM   2794 2HE  LYS A 182     -35.483  43.115  -2.316  1.00  0.64           H  
ATOM   2795 1HZ  LYS A 182     -36.276  45.006  -3.529  1.00  0.64           H  
ATOM   2796 2HZ  LYS A 182     -37.535  44.016  -3.138  1.00  0.64           H  
ATOM   2797 3HZ  LYS A 182     -37.300  45.421  -2.307  1.00  0.64           H  
ATOM   2798  N   ALA A 183     -33.555  41.459   2.709  1.00  0.65           N  
ATOM   2799  CA  ALA A 183     -32.336  42.025   3.300  1.00  0.65           C  
ATOM   2800  C   ALA A 183     -32.289  43.538   3.132  1.00  0.65           C  
ATOM   2801  O   ALA A 183     -31.643  44.246   3.899  1.00  0.65           O  
ATOM   2802  CB  ALA A 183     -31.074  41.413   2.695  1.00  0.65           C  
ATOM   2803  H   ALA A 183     -33.459  40.770   1.955  1.00  0.65           H  
ATOM   2804  HA  ALA A 183     -32.353  41.794   4.360  1.00  0.65           H  
ATOM   2805 1HB  ALA A 183     -30.188  41.836   3.178  1.00  0.65           H  
ATOM   2806 2HB  ALA A 183     -31.083  40.349   2.847  1.00  0.65           H  
ATOM   2807 3HB  ALA A 183     -31.027  41.623   1.622  1.00  0.65           H  
ATOM   2808  N   LEU A 184     -32.870  44.005   2.031  1.00  0.67           N  
ATOM   2809  CA  LEU A 184     -32.925  45.392   1.531  1.00  0.67           C  
ATOM   2810  C   LEU A 184     -31.564  45.900   1.040  1.00  0.67           C  
ATOM   2811  O   LEU A 184     -31.493  46.798   0.201  1.00  0.67           O  
ATOM   2812  CB  LEU A 184     -33.409  46.340   2.641  1.00  0.67           C  
ATOM   2813  CG  LEU A 184     -34.758  46.005   3.285  1.00  0.67           C  
ATOM   2814  CD1 LEU A 184     -35.033  46.992   4.393  1.00  0.67           C  
ATOM   2815  CD2 LEU A 184     -35.840  46.039   2.230  1.00  0.67           C  
ATOM   2816  H   LEU A 184     -33.352  43.313   1.481  1.00  0.67           H  
ATOM   2817  HA  LEU A 184     -33.626  45.427   0.699  1.00  0.67           H  
ATOM   2818 1HB  LEU A 184     -32.672  46.372   3.428  1.00  0.67           H  
ATOM   2819 2HB  LEU A 184     -33.485  47.343   2.224  1.00  0.67           H  
ATOM   2820  HG  LEU A 184     -34.717  45.019   3.724  1.00  0.67           H  
ATOM   2821 1HD1 LEU A 184     -35.985  46.755   4.866  1.00  0.67           H  
ATOM   2822 2HD1 LEU A 184     -34.234  46.934   5.136  1.00  0.67           H  
ATOM   2823 3HD1 LEU A 184     -35.071  47.996   3.978  1.00  0.67           H  
ATOM   2824 1HD2 LEU A 184     -36.803  45.795   2.677  1.00  0.67           H  
ATOM   2825 2HD2 LEU A 184     -35.888  47.034   1.791  1.00  0.67           H  
ATOM   2826 3HD2 LEU A 184     -35.605  45.318   1.463  1.00  0.67           H  
ATOM   2827  N   TYR A 185     -30.506  45.257   1.503  1.00  0.70           N  
ATOM   2828  CA  TYR A 185     -29.143  45.503   1.123  1.00  0.70           C  
ATOM   2829  C   TYR A 185     -28.510  44.158   0.781  1.00  0.70           C  
ATOM   2830  O   TYR A 185     -28.185  43.417   1.699  1.00  0.70           O  
ATOM   2831  CB  TYR A 185     -28.412  46.152   2.277  1.00  0.70           C  
ATOM   2832  CG  TYR A 185     -29.088  47.408   2.736  1.00  0.70           C  
ATOM   2833  CD1 TYR A 185     -29.946  47.350   3.819  1.00  0.70           C  
ATOM   2834  CD2 TYR A 185     -28.893  48.603   2.068  1.00  0.70           C  
ATOM   2835  CE1 TYR A 185     -30.605  48.476   4.241  1.00  0.70           C  
ATOM   2836  CE2 TYR A 185     -29.556  49.739   2.490  1.00  0.70           C  
ATOM   2837  CZ  TYR A 185     -30.409  49.676   3.574  1.00  0.70           C  
ATOM   2838  OH  TYR A 185     -31.076  50.804   3.995  1.00  0.70           O  
ATOM   2839  H   TYR A 185     -30.668  44.562   2.216  1.00  0.70           H  
ATOM   2840  HA  TYR A 185     -29.111  46.175   0.269  1.00  0.70           H  
ATOM   2841 1HB  TYR A 185     -28.346  45.459   3.119  1.00  0.70           H  
ATOM   2842 2HB  TYR A 185     -27.412  46.397   1.960  1.00  0.70           H  
ATOM   2843  HD1 TYR A 185     -30.104  46.400   4.335  1.00  0.70           H  
ATOM   2844  HD2 TYR A 185     -28.224  48.646   1.207  1.00  0.70           H  
ATOM   2845  HE1 TYR A 185     -31.283  48.421   5.091  1.00  0.70           H  
ATOM   2846  HE2 TYR A 185     -29.410  50.684   1.965  1.00  0.70           H  
ATOM   2847  HH  TYR A 185     -30.845  51.542   3.426  1.00  0.70           H  
ATOM   2848  N   PRO A 186     -28.409  43.759  -0.483  1.00  0.74           N  
ATOM   2849  CA  PRO A 186     -27.831  42.497  -0.909  1.00  0.74           C  
ATOM   2850  C   PRO A 186     -26.363  42.407  -0.449  1.00  0.74           C  
ATOM   2851  O   PRO A 186     -25.716  43.443  -0.277  1.00  0.74           O  
ATOM   2852  CB  PRO A 186     -27.965  42.564  -2.435  1.00  0.74           C  
ATOM   2853  CG  PRO A 186     -29.102  43.541  -2.679  1.00  0.74           C  
ATOM   2854  CD  PRO A 186     -28.983  44.564  -1.573  1.00  0.74           C  
ATOM   2855  HA  PRO A 186     -28.446  41.687  -0.492  1.00  0.74           H  
ATOM   2856 1HB  PRO A 186     -27.014  42.868  -2.879  1.00  0.74           H  
ATOM   2857 2HB  PRO A 186     -28.202  41.561  -2.828  1.00  0.74           H  
ATOM   2858 1HG  PRO A 186     -29.019  43.983  -3.682  1.00  0.74           H  
ATOM   2859 2HG  PRO A 186     -30.060  43.000  -2.648  1.00  0.74           H  
ATOM   2860 1HD  PRO A 186     -28.309  45.387  -1.860  1.00  0.74           H  
ATOM   2861 2HD  PRO A 186     -29.994  44.915  -1.321  1.00  0.74           H  
ATOM   2862  N   PRO A 187     -25.823  41.193  -0.239  1.00  0.79           N  
ATOM   2863  CA  PRO A 187     -24.452  40.897   0.152  1.00  0.79           C  
ATOM   2864  C   PRO A 187     -23.522  41.163  -1.021  1.00  0.79           C  
ATOM   2865  O   PRO A 187     -23.989  41.430  -2.136  1.00  0.79           O  
ATOM   2866  CB  PRO A 187     -24.506  39.407   0.497  1.00  0.79           C  
ATOM   2867  CG  PRO A 187     -25.624  38.872  -0.360  1.00  0.79           C  
ATOM   2868  CD  PRO A 187     -26.649  39.995  -0.420  1.00  0.79           C  
ATOM   2869  HA  PRO A 187     -24.169  41.505   1.021  1.00  0.79           H  
ATOM   2870 1HB  PRO A 187     -23.523  38.931   0.288  1.00  0.79           H  
ATOM   2871 2HB  PRO A 187     -24.691  39.284   1.572  1.00  0.79           H  
ATOM   2872 1HG  PRO A 187     -25.235  38.597  -1.350  1.00  0.79           H  
ATOM   2873 2HG  PRO A 187     -26.032  37.964   0.069  1.00  0.79           H  
ATOM   2874 1HD  PRO A 187     -27.122  39.979  -1.403  1.00  0.79           H  
ATOM   2875 2HD  PRO A 187     -27.376  39.898   0.398  1.00  0.79           H  
ATOM   2876  N   VAL A 188     -22.220  41.118  -0.763  1.00  0.84           N  
ATOM   2877  CA  VAL A 188     -21.206  41.325  -1.783  1.00  0.84           C  
ATOM   2878  C   VAL A 188     -20.889  39.976  -2.416  1.00  0.84           C  
ATOM   2879  O   VAL A 188     -20.996  39.793  -3.629  1.00  0.84           O  
ATOM   2880  CB  VAL A 188     -19.933  41.914  -1.157  1.00  0.84           C  
ATOM   2881  CG1 VAL A 188     -18.855  42.071  -2.206  1.00  0.84           C  
ATOM   2882  CG2 VAL A 188     -20.256  43.217  -0.464  1.00  0.84           C  
ATOM   2883  H   VAL A 188     -21.885  40.866   0.168  1.00  0.84           H  
ATOM   2884  HA  VAL A 188     -21.587  42.005  -2.545  1.00  0.84           H  
ATOM   2885  HB  VAL A 188     -19.563  41.226  -0.438  1.00  0.84           H  
ATOM   2886 1HG1 VAL A 188     -17.948  42.458  -1.745  1.00  0.84           H  
ATOM   2887 2HG1 VAL A 188     -18.651  41.107  -2.661  1.00  0.84           H  
ATOM   2888 3HG1 VAL A 188     -19.196  42.764  -2.973  1.00  0.84           H  
ATOM   2889 1HG2 VAL A 188     -19.351  43.607   0.005  1.00  0.84           H  
ATOM   2890 2HG2 VAL A 188     -20.635  43.935  -1.186  1.00  0.84           H  
ATOM   2891 3HG2 VAL A 188     -21.014  43.032   0.304  1.00  0.84           H  
ATOM   2892  N   GLN A 189     -20.548  38.996  -1.582  1.00  0.87           N  
ATOM   2893  CA  GLN A 189     -20.197  37.663  -2.072  1.00  0.87           C  
ATOM   2894  C   GLN A 189     -21.482  36.879  -2.352  1.00  0.87           C  
ATOM   2895  O   GLN A 189     -21.842  35.937  -1.653  1.00  0.87           O  
ATOM   2896  CB  GLN A 189     -19.302  36.951  -1.049  1.00  0.87           C  
ATOM   2897  CG  GLN A 189     -17.989  37.702  -0.788  1.00  0.87           C  
ATOM   2898  CD  GLN A 189     -17.013  37.714  -1.966  1.00  0.87           C  
ATOM   2899  OE1 GLN A 189     -16.418  36.690  -2.348  1.00  0.87           O  
ATOM   2900  NE2 GLN A 189     -16.856  38.876  -2.581  1.00  0.87           N  
ATOM   2901  H   GLN A 189     -20.505  39.193  -0.582  1.00  0.87           H  
ATOM   2902  HA  GLN A 189     -19.647  37.767  -3.009  1.00  0.87           H  
ATOM   2903 1HB  GLN A 189     -19.837  36.879  -0.093  1.00  0.87           H  
ATOM   2904 2HB  GLN A 189     -19.081  35.944  -1.379  1.00  0.87           H  
ATOM   2905 1HG  GLN A 189     -18.250  38.730  -0.550  1.00  0.87           H  
ATOM   2906 2HG  GLN A 189     -17.495  37.249   0.067  1.00  0.87           H  
ATOM   2907 1HE2 GLN A 189     -16.266  38.954  -3.390  1.00  0.87           H  
ATOM   2908 2HE2 GLN A 189     -17.337  39.687  -2.251  1.00  0.87           H  
ATOM   2909  N   LYS A 190     -22.151  37.311  -3.411  1.00  0.87           N  
ATOM   2910  CA  LYS A 190     -23.450  36.846  -3.874  1.00  0.87           C  
ATOM   2911  C   LYS A 190     -23.435  35.402  -4.370  1.00  0.87           C  
ATOM   2912  O   LYS A 190     -22.372  34.875  -4.696  1.00  0.87           O  
ATOM   2913  CB  LYS A 190     -23.948  37.775  -4.983  1.00  0.87           C  
ATOM   2914  CG  LYS A 190     -24.336  39.170  -4.554  1.00  0.87           C  
ATOM   2915  CD  LYS A 190     -24.754  39.976  -5.770  1.00  0.87           C  
ATOM   2916  CE  LYS A 190     -25.318  41.347  -5.416  1.00  0.87           C  
ATOM   2917  NZ  LYS A 190     -24.323  42.219  -4.729  1.00  0.87           N  
ATOM   2918  H   LYS A 190     -21.724  38.104  -3.896  1.00  0.87           H  
ATOM   2919  HA  LYS A 190     -24.127  36.928  -3.032  1.00  0.87           H  
ATOM   2920 1HB  LYS A 190     -23.143  37.924  -5.677  1.00  0.87           H  
ATOM   2921 2HB  LYS A 190     -24.766  37.330  -5.532  1.00  0.87           H  
ATOM   2922 1HG  LYS A 190     -25.159  39.122  -3.840  1.00  0.87           H  
ATOM   2923 2HG  LYS A 190     -23.495  39.657  -4.073  1.00  0.87           H  
ATOM   2924 1HD  LYS A 190     -23.880  40.116  -6.408  1.00  0.87           H  
ATOM   2925 2HD  LYS A 190     -25.498  39.416  -6.333  1.00  0.87           H  
ATOM   2926 1HE  LYS A 190     -25.628  41.831  -6.338  1.00  0.87           H  
ATOM   2927 2HE  LYS A 190     -26.186  41.229  -4.767  1.00  0.87           H  
ATOM   2928 1HZ  LYS A 190     -24.736  43.111  -4.530  1.00  0.87           H  
ATOM   2929 2HZ  LYS A 190     -24.043  41.790  -3.834  1.00  0.87           H  
ATOM   2930 3HZ  LYS A 190     -23.514  42.344  -5.312  1.00  0.87           H  
ATOM   2931  N   PRO A 191     -24.602  34.722  -4.371  1.00  0.86           N  
ATOM   2932  CA  PRO A 191     -25.943  35.102  -3.895  1.00  0.86           C  
ATOM   2933  C   PRO A 191     -26.094  35.255  -2.377  1.00  0.86           C  
ATOM   2934  O   PRO A 191     -27.013  35.927  -1.913  1.00  0.86           O  
ATOM   2935  CB  PRO A 191     -26.796  33.942  -4.425  1.00  0.86           C  
ATOM   2936  CG  PRO A 191     -25.838  32.786  -4.587  1.00  0.86           C  
ATOM   2937  CD  PRO A 191     -24.535  33.401  -4.962  1.00  0.86           C  
ATOM   2938  HA  PRO A 191     -26.254  36.027  -4.390  1.00  0.86           H  
ATOM   2939 1HB  PRO A 191     -27.585  33.722  -3.708  1.00  0.86           H  
ATOM   2940 2HB  PRO A 191     -27.291  34.229  -5.365  1.00  0.86           H  
ATOM   2941 1HG  PRO A 191     -25.759  32.216  -3.677  1.00  0.86           H  
ATOM   2942 2HG  PRO A 191     -26.206  32.093  -5.357  1.00  0.86           H  
ATOM   2943 1HD  PRO A 191     -23.724  32.844  -4.490  1.00  0.86           H  
ATOM   2944 2HD  PRO A 191     -24.417  33.473  -6.053  1.00  0.86           H  
ATOM   2945  N   TYR A 192     -25.192  34.658  -1.617  1.00  0.83           N  
ATOM   2946  CA  TYR A 192     -25.207  34.762  -0.166  1.00  0.83           C  
ATOM   2947  C   TYR A 192     -23.798  34.444   0.358  1.00  0.83           C  
ATOM   2948  O   TYR A 192     -23.116  33.621  -0.254  1.00  0.83           O  
ATOM   2949  CB  TYR A 192     -26.250  33.803   0.413  1.00  0.83           C  
ATOM   2950  CG  TYR A 192     -26.012  32.396   0.026  1.00  0.83           C  
ATOM   2951  CD1 TYR A 192     -25.210  31.641   0.794  1.00  0.83           C  
ATOM   2952  CD2 TYR A 192     -26.582  31.863  -1.092  1.00  0.83           C  
ATOM   2953  CE1 TYR A 192     -24.924  30.362   0.475  1.00  0.83           C  
ATOM   2954  CE2 TYR A 192     -26.303  30.553  -1.431  1.00  0.83           C  
ATOM   2955  CZ  TYR A 192     -25.460  29.813  -0.638  1.00  0.83           C  
ATOM   2956  OH  TYR A 192     -25.143  28.524  -0.950  1.00  0.83           O  
ATOM   2957  H   TYR A 192     -24.457  34.113  -2.047  1.00  0.83           H  
ATOM   2958  HA  TYR A 192     -25.480  35.774   0.089  1.00  0.83           H  
ATOM   2959 1HB  TYR A 192     -26.214  33.854   1.478  1.00  0.83           H  
ATOM   2960 2HB  TYR A 192     -27.253  34.092   0.096  1.00  0.83           H  
ATOM   2961  HD1 TYR A 192     -24.800  32.067   1.655  1.00  0.83           H  
ATOM   2962  HD2 TYR A 192     -27.237  32.468  -1.711  1.00  0.83           H  
ATOM   2963  HE1 TYR A 192     -24.261  29.773   1.102  1.00  0.83           H  
ATOM   2964  HE2 TYR A 192     -26.737  30.113  -2.327  1.00  0.83           H  
ATOM   2965  HH  TYR A 192     -24.295  28.279  -0.486  1.00  0.83           H  
ATOM   2966  N   PRO A 193     -23.342  34.981   1.507  1.00  0.80           N  
ATOM   2967  CA  PRO A 193     -22.064  34.632   2.087  1.00  0.80           C  
ATOM   2968  C   PRO A 193     -22.057  33.116   2.207  1.00  0.80           C  
ATOM   2969  O   PRO A 193     -23.002  32.589   2.782  1.00  0.80           O  
ATOM   2970  CB  PRO A 193     -22.114  35.337   3.438  1.00  0.80           C  
ATOM   2971  CG  PRO A 193     -23.043  36.502   3.205  1.00  0.80           C  
ATOM   2972  CD  PRO A 193     -24.107  35.954   2.288  1.00  0.80           C  
ATOM   2973  HA  PRO A 193     -21.264  35.049   1.460  1.00  0.80           H  
ATOM   2974 1HB  PRO A 193     -22.452  34.637   4.197  1.00  0.80           H  
ATOM   2975 2HB  PRO A 193     -21.125  35.662   3.733  1.00  0.80           H  
ATOM   2976 1HG  PRO A 193     -23.422  36.877   4.143  1.00  0.80           H  
ATOM   2977 2HG  PRO A 193     -22.479  37.337   2.744  1.00  0.80           H  
ATOM   2978 1HD  PRO A 193     -24.880  35.448   2.868  1.00  0.80           H  
ATOM   2979 2HD  PRO A 193     -24.489  36.766   1.685  1.00  0.80           H  
ATOM   2980  N   PRO A 194     -21.014  32.391   1.802  1.00  0.78           N  
ATOM   2981  CA  PRO A 194     -20.966  30.937   1.829  1.00  0.78           C  
ATOM   2982  C   PRO A 194     -21.341  30.346   3.163  1.00  0.78           C  
ATOM   2983  O   PRO A 194     -20.968  30.874   4.226  1.00  0.78           O  
ATOM   2984  CB  PRO A 194     -19.508  30.656   1.484  1.00  0.78           C  
ATOM   2985  CG  PRO A 194     -19.103  31.826   0.625  1.00  0.78           C  
ATOM   2986  CD  PRO A 194     -19.840  33.029   1.204  1.00  0.78           C  
ATOM   2987  HA  PRO A 194     -21.637  30.544   1.036  1.00  0.78           H  
ATOM   2988 1HB  PRO A 194     -18.926  30.582   2.405  1.00  0.78           H  
ATOM   2989 2HB  PRO A 194     -19.420  29.686   0.974  1.00  0.78           H  
ATOM   2990 1HG  PRO A 194     -18.022  31.926   0.663  1.00  0.78           H  
ATOM   2991 2HG  PRO A 194     -19.371  31.633  -0.428  1.00  0.78           H  
ATOM   2992 1HD  PRO A 194     -19.258  33.581   1.950  1.00  0.78           H  
ATOM   2993 2HD  PRO A 194     -20.131  33.657   0.346  1.00  0.78           H  
ATOM   2994  N   LEU A 195     -22.063  29.230   3.109  1.00  0.78           N  
ATOM   2995  CA  LEU A 195     -22.502  28.562   4.328  1.00  0.78           C  
ATOM   2996  C   LEU A 195     -21.625  27.422   4.779  1.00  0.78           C  
ATOM   2997  O   LEU A 195     -21.325  26.513   4.001  1.00  0.78           O  
ATOM   2998  CB  LEU A 195     -23.925  28.059   4.131  1.00  0.78           C  
ATOM   2999  CG  LEU A 195     -24.967  29.138   4.033  1.00  0.78           C  
ATOM   3000  CD1 LEU A 195     -26.280  28.507   3.620  1.00  0.78           C  
ATOM   3001  CD2 LEU A 195     -25.062  29.791   5.407  1.00  0.78           C  
ATOM   3002  H   LEU A 195     -22.326  28.839   2.186  1.00  0.78           H  
ATOM   3003  HA  LEU A 195     -22.513  29.305   5.128  1.00  0.78           H  
ATOM   3004 1HB  LEU A 195     -23.967  27.482   3.205  1.00  0.78           H  
ATOM   3005 2HB  LEU A 195     -24.188  27.403   4.966  1.00  0.78           H  
ATOM   3006  HG  LEU A 195     -24.687  29.885   3.304  1.00  0.78           H  
ATOM   3007 1HD1 LEU A 195     -27.059  29.242   3.557  1.00  0.78           H  
ATOM   3008 2HD1 LEU A 195     -26.162  28.036   2.643  1.00  0.78           H  
ATOM   3009 3HD1 LEU A 195     -26.551  27.756   4.345  1.00  0.78           H  
ATOM   3010 1HD2 LEU A 195     -25.805  30.560   5.427  1.00  0.78           H  
ATOM   3011 2HD2 LEU A 195     -25.328  29.032   6.104  1.00  0.78           H  
ATOM   3012 3HD2 LEU A 195     -24.092  30.216   5.679  1.00  0.78           H  
ATOM   3013  N   TYR A 196     -21.336  27.436   6.076  1.00  0.81           N  
ATOM   3014  CA  TYR A 196     -20.590  26.426   6.806  1.00  0.81           C  
ATOM   3015  C   TYR A 196     -21.525  25.725   7.781  1.00  0.81           C  
ATOM   3016  O   TYR A 196     -22.459  26.353   8.288  1.00  0.81           O  
ATOM   3017  CB  TYR A 196     -19.436  27.105   7.533  1.00  0.81           C  
ATOM   3018  CG  TYR A 196     -18.377  27.557   6.638  1.00  0.81           C  
ATOM   3019  CD1 TYR A 196     -18.628  28.601   5.813  1.00  0.81           C  
ATOM   3020  CD2 TYR A 196     -17.130  26.995   6.680  1.00  0.81           C  
ATOM   3021  CE1 TYR A 196     -17.688  29.039   4.985  1.00  0.81           C  
ATOM   3022  CE2 TYR A 196     -16.141  27.463   5.855  1.00  0.81           C  
ATOM   3023  CZ  TYR A 196     -16.425  28.479   4.989  1.00  0.81           C  
ATOM   3024  OH  TYR A 196     -15.458  28.936   4.123  1.00  0.81           O  
ATOM   3025  H   TYR A 196     -21.613  28.256   6.608  1.00  0.81           H  
ATOM   3026  HA  TYR A 196     -20.202  25.724   6.099  1.00  0.81           H  
ATOM   3027 1HB  TYR A 196     -19.791  27.952   8.035  1.00  0.81           H  
ATOM   3028 2HB  TYR A 196     -19.017  26.434   8.268  1.00  0.81           H  
ATOM   3029  HD1 TYR A 196     -19.612  29.069   5.804  1.00  0.81           H  
ATOM   3030  HD2 TYR A 196     -16.936  26.188   7.353  1.00  0.81           H  
ATOM   3031  HE1 TYR A 196     -17.947  29.832   4.332  1.00  0.81           H  
ATOM   3032  HE2 TYR A 196     -15.146  27.014   5.875  1.00  0.81           H  
ATOM   3033  HH  TYR A 196     -14.669  28.397   4.219  1.00  0.81           H  
ATOM   3034  N   PHE A 197     -21.278  24.446   8.056  1.00  0.86           N  
ATOM   3035  CA  PHE A 197     -22.127  23.727   9.019  1.00  0.86           C  
ATOM   3036  C   PHE A 197     -21.428  22.544   9.666  1.00  0.86           C  
ATOM   3037  O   PHE A 197     -20.659  21.850   9.015  1.00  0.86           O  
ATOM   3038  CB  PHE A 197     -23.376  23.259   8.305  1.00  0.86           C  
ATOM   3039  CG  PHE A 197     -24.435  22.700   9.118  1.00  0.86           C  
ATOM   3040  CD1 PHE A 197     -25.221  23.526   9.842  1.00  0.86           C  
ATOM   3041  CD2 PHE A 197     -24.685  21.354   9.139  1.00  0.86           C  
ATOM   3042  CE1 PHE A 197     -26.223  23.053  10.599  1.00  0.86           C  
ATOM   3043  CE2 PHE A 197     -25.700  20.861   9.893  1.00  0.86           C  
ATOM   3044  CZ  PHE A 197     -26.475  21.711  10.633  1.00  0.86           C  
ATOM   3045  H   PHE A 197     -20.529  23.979   7.543  1.00  0.86           H  
ATOM   3046  HA  PHE A 197     -22.414  24.426   9.810  1.00  0.86           H  
ATOM   3047 1HB  PHE A 197     -23.783  24.102   7.762  1.00  0.86           H  
ATOM   3048 2HB  PHE A 197     -23.094  22.492   7.605  1.00  0.86           H  
ATOM   3049  HD1 PHE A 197     -25.019  24.576   9.814  1.00  0.86           H  
ATOM   3050  HD2 PHE A 197     -24.063  20.680   8.560  1.00  0.86           H  
ATOM   3051  HE1 PHE A 197     -26.819  23.746  11.178  1.00  0.86           H  
ATOM   3052  HE2 PHE A 197     -25.877  19.811   9.909  1.00  0.86           H  
ATOM   3053  HZ  PHE A 197     -27.280  21.332  11.242  1.00  0.86           H  
ATOM   3054  N   GLY A 198     -21.683  22.319  10.955  1.00  0.91           N  
ATOM   3055  CA  GLY A 198     -21.092  21.181  11.670  1.00  0.91           C  
ATOM   3056  C   GLY A 198     -22.075  20.038  11.957  1.00  0.91           C  
ATOM   3057  O   GLY A 198     -23.025  19.805  11.213  1.00  0.91           O  
ATOM   3058  H   GLY A 198     -22.317  22.939  11.442  1.00  0.91           H  
ATOM   3059 1HA  GLY A 198     -20.261  20.788  11.085  1.00  0.91           H  
ATOM   3060 2HA  GLY A 198     -20.665  21.533  12.607  1.00  0.91           H  
ATOM   3061  N   GLY A 199     -21.840  19.338  13.069  1.00  0.96           N  
ATOM   3062  CA  GLY A 199     -22.634  18.170  13.454  1.00  0.96           C  
ATOM   3063  C   GLY A 199     -21.964  16.893  12.953  1.00  0.96           C  
ATOM   3064  O   GLY A 199     -20.836  16.933  12.459  1.00  0.96           O  
ATOM   3065  H   GLY A 199     -21.053  19.600  13.643  1.00  0.96           H  
ATOM   3066 1HA  GLY A 199     -22.729  18.134  14.540  1.00  0.96           H  
ATOM   3067 2HA  GLY A 199     -23.638  18.256  13.046  1.00  0.96           H  
ATOM   3068  N   SER A 200     -22.567  15.735  13.211  1.00  0.99           N  
ATOM   3069  CA  SER A 200     -21.979  14.488  12.735  1.00  0.99           C  
ATOM   3070  C   SER A 200     -23.051  13.461  12.402  1.00  0.99           C  
ATOM   3071  O   SER A 200     -22.769  12.391  11.860  1.00  0.99           O  
ATOM   3072  CB  SER A 200     -20.977  13.956  13.724  1.00  0.99           C  
ATOM   3073  OG  SER A 200     -19.890  14.853  13.866  1.00  0.99           O  
ATOM   3074  H   SER A 200     -23.470  15.707  13.660  1.00  0.99           H  
ATOM   3075  HA  SER A 200     -21.439  14.698  11.812  1.00  0.99           H  
ATOM   3076 1HB  SER A 200     -21.436  13.789  14.683  1.00  0.99           H  
ATOM   3077 2HB  SER A 200     -20.628  13.004  13.362  1.00  0.99           H  
ATOM   3078  HG  SER A 200     -19.998  15.522  13.130  1.00  0.99           H  
ATOM   3079  N   SER A 201     -24.278  13.793  12.780  1.00  0.99           N  
ATOM   3080  CA  SER A 201     -25.422  12.895  12.620  1.00  0.99           C  
ATOM   3081  C   SER A 201     -25.944  12.848  11.205  1.00  0.99           C  
ATOM   3082  O   SER A 201     -25.703  13.770  10.428  1.00  0.99           O  
ATOM   3083  CB  SER A 201     -26.545  13.328  13.533  1.00  0.99           C  
ATOM   3084  OG  SER A 201     -27.094  14.583  13.156  1.00  0.99           O  
ATOM   3085  H   SER A 201     -24.405  14.693  13.213  1.00  0.99           H  
ATOM   3086  HA  SER A 201     -25.106  11.887  12.898  1.00  0.99           H  
ATOM   3087 1HB  SER A 201     -27.327  12.571  13.532  1.00  0.99           H  
ATOM   3088 2HB  SER A 201     -26.169  13.393  14.553  1.00  0.99           H  
ATOM   3089  HG  SER A 201     -27.676  14.817  13.915  1.00  0.99           H  
ATOM   3090  N   ASP A 202     -26.786  11.852  10.904  1.00  0.96           N  
ATOM   3091  CA  ASP A 202     -27.376  11.776   9.572  1.00  0.96           C  
ATOM   3092  C   ASP A 202     -28.149  13.050   9.249  1.00  0.96           C  
ATOM   3093  O   ASP A 202     -28.087  13.550   8.129  1.00  0.96           O  
ATOM   3094  CB  ASP A 202     -28.351  10.599   9.467  1.00  0.96           C  
ATOM   3095  CG  ASP A 202     -27.693   9.222   9.469  1.00  0.96           C  
ATOM   3096  OD1 ASP A 202     -26.501   9.139   9.319  1.00  0.96           O  
ATOM   3097  OD2 ASP A 202     -28.406   8.259   9.590  1.00  0.96           O  
ATOM   3098  H   ASP A 202     -26.967  11.127  11.585  1.00  0.96           H  
ATOM   3099  HA  ASP A 202     -26.575  11.653   8.841  1.00  0.96           H  
ATOM   3100 1HB  ASP A 202     -29.059  10.643  10.293  1.00  0.96           H  
ATOM   3101 2HB  ASP A 202     -28.928  10.700   8.544  1.00  0.96           H  
ATOM   3102  N   ALA A 203     -28.863  13.599  10.239  1.00  0.92           N  
ATOM   3103  CA  ALA A 203     -29.609  14.826   9.997  1.00  0.92           C  
ATOM   3104  C   ALA A 203     -28.660  15.953   9.643  1.00  0.92           C  
ATOM   3105  O   ALA A 203     -28.915  16.730   8.716  1.00  0.92           O  
ATOM   3106  CB  ALA A 203     -30.420  15.213  11.212  1.00  0.92           C  
ATOM   3107  H   ALA A 203     -28.873  13.164  11.149  1.00  0.92           H  
ATOM   3108  HA  ALA A 203     -30.278  14.654   9.155  1.00  0.92           H  
ATOM   3109 1HB  ALA A 203     -30.977  16.119  10.996  1.00  0.92           H  
ATOM   3110 2HB  ALA A 203     -31.113  14.415  11.467  1.00  0.92           H  
ATOM   3111 3HB  ALA A 203     -29.743  15.390  12.037  1.00  0.92           H  
ATOM   3112  N   ALA A 204     -27.525  16.027  10.355  1.00  0.88           N  
ATOM   3113  CA  ALA A 204     -26.555  17.072  10.061  1.00  0.88           C  
ATOM   3114  C   ALA A 204     -26.027  16.930   8.651  1.00  0.88           C  
ATOM   3115  O   ALA A 204     -25.816  17.922   7.946  1.00  0.88           O  
ATOM   3116  CB  ALA A 204     -25.398  17.026  11.045  1.00  0.88           C  
ATOM   3117  H   ALA A 204     -27.340  15.372  11.122  1.00  0.88           H  
ATOM   3118  HA  ALA A 204     -27.071  18.022  10.128  1.00  0.88           H  
ATOM   3119 1HB  ALA A 204     -24.695  17.827  10.817  1.00  0.88           H  
ATOM   3120 2HB  ALA A 204     -25.775  17.147  12.057  1.00  0.88           H  
ATOM   3121 3HB  ALA A 204     -24.888  16.073  10.961  1.00  0.88           H  
ATOM   3122  N   HIS A 205     -25.824  15.681   8.237  1.00  0.83           N  
ATOM   3123  CA  HIS A 205     -25.271  15.403   6.931  1.00  0.83           C  
ATOM   3124  C   HIS A 205     -26.249  15.702   5.806  1.00  0.83           C  
ATOM   3125  O   HIS A 205     -25.857  16.315   4.813  1.00  0.83           O  
ATOM   3126  CB  HIS A 205     -24.786  13.957   6.857  1.00  0.83           C  
ATOM   3127  CG  HIS A 205     -23.593  13.734   7.684  1.00  0.83           C  
ATOM   3128  ND1 HIS A 205     -22.881  12.560   7.688  1.00  0.83           N  
ATOM   3129  CD2 HIS A 205     -22.985  14.554   8.535  1.00  0.83           C  
ATOM   3130  CE1 HIS A 205     -21.857  12.680   8.511  1.00  0.83           C  
ATOM   3131  NE2 HIS A 205     -21.883  13.899   9.040  1.00  0.83           N  
ATOM   3132  H   HIS A 205     -26.021  14.912   8.880  1.00  0.83           H  
ATOM   3133  HA  HIS A 205     -24.407  16.046   6.785  1.00  0.83           H  
ATOM   3134 1HB  HIS A 205     -25.576  13.274   7.168  1.00  0.83           H  
ATOM   3135 2HB  HIS A 205     -24.522  13.731   5.854  1.00  0.83           H  
ATOM   3136  HD1 HIS A 205     -23.049  11.743   7.089  1.00  0.83           H  
ATOM   3137  HD2 HIS A 205     -23.219  15.570   8.831  1.00  0.83           H  
ATOM   3138  HE1 HIS A 205     -21.169  11.853   8.651  1.00  0.83           H  
ATOM   3139  N   ASP A 206     -27.522  15.312   5.952  1.00  0.80           N  
ATOM   3140  CA  ASP A 206     -28.512  15.619   4.915  1.00  0.80           C  
ATOM   3141  C   ASP A 206     -28.730  17.113   4.809  1.00  0.80           C  
ATOM   3142  O   ASP A 206     -28.842  17.665   3.712  1.00  0.80           O  
ATOM   3143  CB  ASP A 206     -29.851  14.928   5.183  1.00  0.80           C  
ATOM   3144  CG  ASP A 206     -29.831  13.456   4.863  1.00  0.80           C  
ATOM   3145  OD1 ASP A 206     -28.932  13.043   4.161  1.00  0.80           O  
ATOM   3146  OD2 ASP A 206     -30.706  12.744   5.294  1.00  0.80           O  
ATOM   3147  H   ASP A 206     -27.798  14.797   6.790  1.00  0.80           H  
ATOM   3148  HA  ASP A 206     -28.131  15.259   3.961  1.00  0.80           H  
ATOM   3149 1HB  ASP A 206     -30.107  15.050   6.241  1.00  0.80           H  
ATOM   3150 2HB  ASP A 206     -30.633  15.409   4.595  1.00  0.80           H  
ATOM   3151  N   LEU A 207     -28.747  17.799   5.945  1.00  0.77           N  
ATOM   3152  CA  LEU A 207     -28.917  19.229   5.877  1.00  0.77           C  
ATOM   3153  C   LEU A 207     -27.757  19.807   5.101  1.00  0.77           C  
ATOM   3154  O   LEU A 207     -27.957  20.579   4.157  1.00  0.77           O  
ATOM   3155  CB  LEU A 207     -28.997  19.875   7.252  1.00  0.77           C  
ATOM   3156  CG  LEU A 207     -29.381  21.356   7.205  1.00  0.77           C  
ATOM   3157  CD1 LEU A 207     -30.033  21.716   8.472  1.00  0.77           C  
ATOM   3158  CD2 LEU A 207     -28.146  22.233   6.957  1.00  0.77           C  
ATOM   3159  H   LEU A 207     -28.665  17.335   6.852  1.00  0.77           H  
ATOM   3160  HA  LEU A 207     -29.838  19.449   5.338  1.00  0.77           H  
ATOM   3161 1HB  LEU A 207     -29.736  19.343   7.851  1.00  0.77           H  
ATOM   3162 2HB  LEU A 207     -28.025  19.783   7.745  1.00  0.77           H  
ATOM   3163  HG  LEU A 207     -30.104  21.511   6.401  1.00  0.77           H  
ATOM   3164 1HD1 LEU A 207     -30.330  22.731   8.396  1.00  0.77           H  
ATOM   3165 2HD1 LEU A 207     -30.913  21.097   8.628  1.00  0.77           H  
ATOM   3166 3HD1 LEU A 207     -29.340  21.585   9.294  1.00  0.77           H  
ATOM   3167 1HD2 LEU A 207     -28.440  23.276   6.926  1.00  0.77           H  
ATOM   3168 2HD2 LEU A 207     -27.426  22.086   7.756  1.00  0.77           H  
ATOM   3169 3HD2 LEU A 207     -27.694  21.958   6.012  1.00  0.77           H  
ATOM   3170  N   ALA A 208     -26.530  19.437   5.492  1.00  0.76           N  
ATOM   3171  CA  ALA A 208     -25.374  19.981   4.823  1.00  0.76           C  
ATOM   3172  C   ALA A 208     -25.369  19.664   3.338  1.00  0.76           C  
ATOM   3173  O   ALA A 208     -25.114  20.528   2.497  1.00  0.76           O  
ATOM   3174  CB  ALA A 208     -24.099  19.459   5.450  1.00  0.76           C  
ATOM   3175  H   ALA A 208     -26.396  18.790   6.272  1.00  0.76           H  
ATOM   3176  HA  ALA A 208     -25.434  21.036   4.941  1.00  0.76           H  
ATOM   3177 1HB  ALA A 208     -23.237  19.910   4.963  1.00  0.76           H  
ATOM   3178 2HB  ALA A 208     -24.101  19.705   6.502  1.00  0.76           H  
ATOM   3179 3HB  ALA A 208     -24.055  18.374   5.335  1.00  0.76           H  
ATOM   3180  N   ALA A 209     -25.774  18.449   3.005  1.00  0.75           N  
ATOM   3181  CA  ALA A 209     -25.812  17.992   1.634  1.00  0.75           C  
ATOM   3182  C   ALA A 209     -26.692  18.880   0.759  1.00  0.75           C  
ATOM   3183  O   ALA A 209     -26.367  19.118  -0.408  1.00  0.75           O  
ATOM   3184  CB  ALA A 209     -26.328  16.575   1.626  1.00  0.75           C  
ATOM   3185  H   ALA A 209     -26.007  17.781   3.735  1.00  0.75           H  
ATOM   3186  HA  ALA A 209     -24.800  18.018   1.233  1.00  0.75           H  
ATOM   3187 1HB  ALA A 209     -26.365  16.206   0.654  1.00  0.75           H  
ATOM   3188 2HB  ALA A 209     -25.679  15.950   2.235  1.00  0.75           H  
ATOM   3189 3HB  ALA A 209     -27.326  16.565   2.036  1.00  0.75           H  
ATOM   3190  N   GLU A 210     -27.805  19.370   1.317  1.00  0.75           N  
ATOM   3191  CA  GLU A 210     -28.706  20.234   0.565  1.00  0.75           C  
ATOM   3192  C   GLU A 210     -28.393  21.751   0.632  1.00  0.75           C  
ATOM   3193  O   GLU A 210     -28.488  22.442  -0.385  1.00  0.75           O  
ATOM   3194  CB  GLU A 210     -30.150  20.042   1.020  1.00  0.75           C  
ATOM   3195  CG  GLU A 210     -31.139  20.820   0.158  1.00  0.75           C  
ATOM   3196  CD  GLU A 210     -32.591  20.683   0.564  1.00  0.75           C  
ATOM   3197  OE1 GLU A 210     -33.077  19.587   0.708  1.00  0.75           O  
ATOM   3198  OE2 GLU A 210     -33.212  21.720   0.741  1.00  0.75           O  
ATOM   3199  H   GLU A 210     -28.038  19.103   2.279  1.00  0.75           H  
ATOM   3200  HA  GLU A 210     -28.649  19.931  -0.478  1.00  0.75           H  
ATOM   3201 1HB  GLU A 210     -30.405  18.994   1.005  1.00  0.75           H  
ATOM   3202 2HB  GLU A 210     -30.249  20.385   2.053  1.00  0.75           H  
ATOM   3203 1HG  GLU A 210     -30.858  21.862   0.182  1.00  0.75           H  
ATOM   3204 2HG  GLU A 210     -31.029  20.475  -0.871  1.00  0.75           H  
ATOM   3205  N   GLN A 211     -28.135  22.288   1.837  1.00  0.74           N  
ATOM   3206  CA  GLN A 211     -28.002  23.748   2.027  1.00  0.74           C  
ATOM   3207  C   GLN A 211     -26.650  24.325   2.473  1.00  0.74           C  
ATOM   3208  O   GLN A 211     -26.591  25.510   2.796  1.00  0.74           O  
ATOM   3209  CB  GLN A 211     -29.046  24.235   3.041  1.00  0.74           C  
ATOM   3210  CG  GLN A 211     -30.511  24.070   2.614  1.00  0.74           C  
ATOM   3211  CD  GLN A 211     -30.881  24.937   1.386  1.00  0.74           C  
ATOM   3212  OE1 GLN A 211     -30.352  26.054   1.228  1.00  0.74           O  
ATOM   3213  NE2 GLN A 211     -31.787  24.438   0.529  1.00  0.74           N  
ATOM   3214  H   GLN A 211     -28.041  21.670   2.644  1.00  0.74           H  
ATOM   3215  HA  GLN A 211     -28.231  24.210   1.069  1.00  0.74           H  
ATOM   3216 1HB  GLN A 211     -28.912  23.687   3.978  1.00  0.74           H  
ATOM   3217 2HB  GLN A 211     -28.876  25.288   3.254  1.00  0.74           H  
ATOM   3218 1HG  GLN A 211     -30.694  23.026   2.364  1.00  0.74           H  
ATOM   3219 2HG  GLN A 211     -31.159  24.362   3.449  1.00  0.74           H  
ATOM   3220 1HE2 GLN A 211     -32.075  24.953  -0.275  1.00  0.74           H  
ATOM   3221 2HE2 GLN A 211     -32.196  23.505   0.681  1.00  0.74           H  
ATOM   3222  N   VAL A 212     -25.586  23.534   2.515  1.00  0.74           N  
ATOM   3223  CA  VAL A 212     -24.289  24.012   2.998  1.00  0.74           C  
ATOM   3224  C   VAL A 212     -23.183  23.904   1.956  1.00  0.74           C  
ATOM   3225  O   VAL A 212     -23.147  22.957   1.169  1.00  0.74           O  
ATOM   3226  CB  VAL A 212     -23.948  23.251   4.260  1.00  0.74           C  
ATOM   3227  CG1 VAL A 212     -22.625  23.596   4.772  1.00  0.74           C  
ATOM   3228  CG2 VAL A 212     -25.060  23.566   5.294  1.00  0.74           C  
ATOM   3229  H   VAL A 212     -25.656  22.547   2.266  1.00  0.74           H  
ATOM   3230  HA  VAL A 212     -24.391  25.062   3.266  1.00  0.74           H  
ATOM   3231  HB  VAL A 212     -23.905  22.218   4.021  1.00  0.74           H  
ATOM   3232 1HG1 VAL A 212     -22.395  23.024   5.639  1.00  0.74           H  
ATOM   3233 2HG1 VAL A 212     -21.899  23.368   4.021  1.00  0.74           H  
ATOM   3234 3HG1 VAL A 212     -22.591  24.643   5.016  1.00  0.74           H  
ATOM   3235 1HG2 VAL A 212     -24.898  23.012   6.178  1.00  0.74           H  
ATOM   3236 2HG2 VAL A 212     -25.064  24.634   5.516  1.00  0.74           H  
ATOM   3237 3HG2 VAL A 212     -26.024  23.283   4.900  1.00  0.74           H  
ATOM   3238  N   ASP A 213     -22.340  24.937   1.873  1.00  0.74           N  
ATOM   3239  CA  ASP A 213     -21.250  24.954   0.915  1.00  0.74           C  
ATOM   3240  C   ASP A 213     -20.023  24.268   1.499  1.00  0.74           C  
ATOM   3241  O   ASP A 213     -19.307  23.566   0.778  1.00  0.74           O  
ATOM   3242  CB  ASP A 213     -20.942  26.406   0.548  1.00  0.74           C  
ATOM   3243  CG  ASP A 213     -22.138  27.039  -0.152  1.00  0.74           C  
ATOM   3244  OD1 ASP A 213     -22.499  26.557  -1.210  1.00  0.74           O  
ATOM   3245  OD2 ASP A 213     -22.728  27.972   0.383  1.00  0.74           O  
ATOM   3246  H   ASP A 213     -22.394  25.694   2.546  1.00  0.74           H  
ATOM   3247  HA  ASP A 213     -21.550  24.410   0.021  1.00  0.74           H  
ATOM   3248 1HB  ASP A 213     -20.702  26.970   1.454  1.00  0.74           H  
ATOM   3249 2HB  ASP A 213     -20.074  26.444  -0.108  1.00  0.74           H  
ATOM   3250  N   VAL A 214     -19.808  24.454   2.808  1.00  0.75           N  
ATOM   3251  CA  VAL A 214     -18.689  23.837   3.493  1.00  0.75           C  
ATOM   3252  C   VAL A 214     -19.119  23.052   4.735  1.00  0.75           C  
ATOM   3253  O   VAL A 214     -19.726  23.596   5.654  1.00  0.75           O  
ATOM   3254  CB  VAL A 214     -17.656  24.865   3.944  1.00  0.75           C  
ATOM   3255  CG1 VAL A 214     -16.499  24.122   4.670  1.00  0.75           C  
ATOM   3256  CG2 VAL A 214     -17.150  25.659   2.773  1.00  0.75           C  
ATOM   3257  H   VAL A 214     -20.429  25.064   3.329  1.00  0.75           H  
ATOM   3258  HA  VAL A 214     -18.222  23.184   2.792  1.00  0.75           H  
ATOM   3259  HB  VAL A 214     -18.119  25.528   4.637  1.00  0.75           H  
ATOM   3260 1HG1 VAL A 214     -15.756  24.822   5.016  1.00  0.75           H  
ATOM   3261 2HG1 VAL A 214     -16.887  23.574   5.524  1.00  0.75           H  
ATOM   3262 3HG1 VAL A 214     -16.030  23.423   3.975  1.00  0.75           H  
ATOM   3263 1HG2 VAL A 214     -16.426  26.384   3.105  1.00  0.75           H  
ATOM   3264 2HG2 VAL A 214     -16.689  25.007   2.086  1.00  0.75           H  
ATOM   3265 3HG2 VAL A 214     -17.977  26.176   2.295  1.00  0.75           H  
ATOM   3266  N   TYR A 215     -18.783  21.789   4.796  1.00  0.76           N  
ATOM   3267  CA  TYR A 215     -19.168  21.031   5.977  1.00  0.76           C  
ATOM   3268  C   TYR A 215     -17.953  20.873   6.863  1.00  0.76           C  
ATOM   3269  O   TYR A 215     -16.888  20.497   6.385  1.00  0.76           O  
ATOM   3270  CB  TYR A 215     -19.803  19.713   5.601  1.00  0.76           C  
ATOM   3271  CG  TYR A 215     -20.169  18.862   6.761  1.00  0.76           C  
ATOM   3272  CD1 TYR A 215     -21.297  19.166   7.487  1.00  0.76           C  
ATOM   3273  CD2 TYR A 215     -19.390  17.763   7.105  1.00  0.76           C  
ATOM   3274  CE1 TYR A 215     -21.656  18.391   8.549  1.00  0.76           C  
ATOM   3275  CE2 TYR A 215     -19.759  16.985   8.169  1.00  0.76           C  
ATOM   3276  CZ  TYR A 215     -20.878  17.303   8.885  1.00  0.76           C  
ATOM   3277  OH  TYR A 215     -21.243  16.532   9.932  1.00  0.76           O  
ATOM   3278  H   TYR A 215     -18.256  21.381   4.022  1.00  0.76           H  
ATOM   3279  HA  TYR A 215     -19.909  21.594   6.542  1.00  0.76           H  
ATOM   3280 1HB  TYR A 215     -20.711  19.911   5.042  1.00  0.76           H  
ATOM   3281 2HB  TYR A 215     -19.158  19.187   4.978  1.00  0.76           H  
ATOM   3282  HD1 TYR A 215     -21.898  20.031   7.218  1.00  0.76           H  
ATOM   3283  HD2 TYR A 215     -18.504  17.510   6.536  1.00  0.76           H  
ATOM   3284  HE1 TYR A 215     -22.549  18.631   9.125  1.00  0.76           H  
ATOM   3285  HE2 TYR A 215     -19.173  16.115   8.446  1.00  0.76           H  
ATOM   3286  HH  TYR A 215     -21.153  15.590   9.700  1.00  0.76           H  
ATOM   3287  N   LEU A 216     -18.113  21.230   8.129  1.00  0.79           N  
ATOM   3288  CA  LEU A 216     -17.059  21.229   9.127  1.00  0.79           C  
ATOM   3289  C   LEU A 216     -17.083  20.056  10.095  1.00  0.79           C  
ATOM   3290  O   LEU A 216     -17.895  20.002  11.018  1.00  0.79           O  
ATOM   3291  CB  LEU A 216     -17.160  22.517   9.944  1.00  0.79           C  
ATOM   3292  CG  LEU A 216     -17.016  23.803   9.160  1.00  0.79           C  
ATOM   3293  CD1 LEU A 216     -17.242  24.998  10.110  1.00  0.79           C  
ATOM   3294  CD2 LEU A 216     -15.620  23.794   8.523  1.00  0.79           C  
ATOM   3295  H   LEU A 216     -19.040  21.500   8.425  1.00  0.79           H  
ATOM   3296  HA  LEU A 216     -16.107  21.215   8.607  1.00  0.79           H  
ATOM   3297 1HB  LEU A 216     -18.133  22.538  10.432  1.00  0.79           H  
ATOM   3298 2HB  LEU A 216     -16.392  22.497  10.707  1.00  0.79           H  
ATOM   3299  HG  LEU A 216     -17.773  23.859   8.371  1.00  0.79           H  
ATOM   3300 1HD1 LEU A 216     -17.134  25.927   9.577  1.00  0.79           H  
ATOM   3301 2HD1 LEU A 216     -18.251  24.939  10.529  1.00  0.79           H  
ATOM   3302 3HD1 LEU A 216     -16.523  24.966  10.911  1.00  0.79           H  
ATOM   3303 1HD2 LEU A 216     -15.450  24.690   7.944  1.00  0.79           H  
ATOM   3304 2HD2 LEU A 216     -14.859  23.722   9.300  1.00  0.79           H  
ATOM   3305 3HD2 LEU A 216     -15.546  22.930   7.871  1.00  0.79           H  
ATOM   3306  N   THR A 217     -16.152  19.146   9.901  1.00  0.82           N  
ATOM   3307  CA  THR A 217     -15.984  17.973  10.735  1.00  0.82           C  
ATOM   3308  C   THR A 217     -15.181  18.407  11.949  1.00  0.82           C  
ATOM   3309  O   THR A 217     -14.754  19.554  11.997  1.00  0.82           O  
ATOM   3310  CB  THR A 217     -15.258  16.853   9.956  1.00  0.82           C  
ATOM   3311  OG1 THR A 217     -13.966  17.322   9.554  1.00  0.82           O  
ATOM   3312  CG2 THR A 217     -16.041  16.425   8.734  1.00  0.82           C  
ATOM   3313  H   THR A 217     -15.504  19.279   9.125  1.00  0.82           H  
ATOM   3314  HA  THR A 217     -16.961  17.616  11.063  1.00  0.82           H  
ATOM   3315  HB  THR A 217     -15.129  15.992  10.613  1.00  0.82           H  
ATOM   3316  HG1 THR A 217     -14.082  18.056   8.902  1.00  0.82           H  
ATOM   3317 1HG2 THR A 217     -15.502  15.632   8.228  1.00  0.82           H  
ATOM   3318 2HG2 THR A 217     -17.007  16.059   9.044  1.00  0.82           H  
ATOM   3319 3HG2 THR A 217     -16.166  17.278   8.060  1.00  0.82           H  
ATOM   3320  N   TRP A 218     -15.039  17.549  12.945  1.00  0.86           N  
ATOM   3321  CA  TRP A 218     -14.187  17.868  14.088  1.00  0.86           C  
ATOM   3322  C   TRP A 218     -12.980  16.935  14.108  1.00  0.86           C  
ATOM   3323  O   TRP A 218     -13.070  15.800  13.646  1.00  0.86           O  
ATOM   3324  CB  TRP A 218     -14.924  17.778  15.416  1.00  0.86           C  
ATOM   3325  CG  TRP A 218     -15.921  18.868  15.682  1.00  0.86           C  
ATOM   3326  CD1 TRP A 218     -17.234  18.906  15.330  1.00  0.86           C  
ATOM   3327  CD2 TRP A 218     -15.665  20.100  16.411  1.00  0.86           C  
ATOM   3328  NE1 TRP A 218     -17.813  20.063  15.802  1.00  0.86           N  
ATOM   3329  CE2 TRP A 218     -16.861  20.794  16.473  1.00  0.86           C  
ATOM   3330  CE3 TRP A 218     -14.528  20.648  17.013  1.00  0.86           C  
ATOM   3331  CZ2 TRP A 218     -16.965  22.000  17.132  1.00  0.86           C  
ATOM   3332  CZ3 TRP A 218     -14.625  21.851  17.670  1.00  0.86           C  
ATOM   3333  CH2 TRP A 218     -15.812  22.506  17.736  1.00  0.86           C  
ATOM   3334  H   TRP A 218     -15.473  16.640  12.886  1.00  0.86           H  
ATOM   3335  HA  TRP A 218     -13.829  18.885  13.978  1.00  0.86           H  
ATOM   3336 1HB  TRP A 218     -15.435  16.818  15.487  1.00  0.86           H  
ATOM   3337 2HB  TRP A 218     -14.198  17.803  16.203  1.00  0.86           H  
ATOM   3338  HD1 TRP A 218     -17.755  18.129  14.771  1.00  0.86           H  
ATOM   3339  HE1 TRP A 218     -18.776  20.328  15.685  1.00  0.86           H  
ATOM   3340  HE3 TRP A 218     -13.585  20.131  16.957  1.00  0.86           H  
ATOM   3341  HZ2 TRP A 218     -17.907  22.546  17.191  1.00  0.86           H  
ATOM   3342  HZ3 TRP A 218     -13.725  22.261  18.138  1.00  0.86           H  
ATOM   3343  HH2 TRP A 218     -15.861  23.454  18.270  1.00  0.86           H  
ATOM   3344  N   GLY A 219     -11.850  17.406  14.627  1.00  0.90           N  
ATOM   3345  CA  GLY A 219     -10.659  16.568  14.711  1.00  0.90           C  
ATOM   3346  C   GLY A 219     -10.884  15.292  15.505  1.00  0.90           C  
ATOM   3347  O   GLY A 219     -11.142  15.321  16.712  1.00  0.90           O  
ATOM   3348  H   GLY A 219     -11.823  18.366  14.949  1.00  0.90           H  
ATOM   3349 1HA  GLY A 219     -10.337  16.298  13.717  1.00  0.90           H  
ATOM   3350 2HA  GLY A 219      -9.845  17.138  15.158  1.00  0.90           H  
ATOM   3351  N   GLU A 220     -10.743  14.181  14.798  1.00  0.93           N  
ATOM   3352  CA  GLU A 220     -10.856  12.808  15.270  1.00  0.93           C  
ATOM   3353  C   GLU A 220      -9.785  12.036  14.490  1.00  0.93           C  
ATOM   3354  O   GLU A 220      -9.118  12.647  13.655  1.00  0.93           O  
ATOM   3355  CB  GLU A 220     -12.285  12.267  15.045  1.00  0.93           C  
ATOM   3356  CG  GLU A 220     -13.387  12.984  15.791  1.00  0.93           C  
ATOM   3357  CD  GLU A 220     -14.698  12.307  15.611  1.00  0.93           C  
ATOM   3358  OE1 GLU A 220     -14.704  11.117  15.425  1.00  0.93           O  
ATOM   3359  OE2 GLU A 220     -15.711  12.973  15.633  1.00  0.93           O  
ATOM   3360  H   GLU A 220     -10.559  14.308  13.811  1.00  0.93           H  
ATOM   3361  HA  GLU A 220     -10.625  12.789  16.337  1.00  0.93           H  
ATOM   3362 1HB  GLU A 220     -12.526  12.330  13.984  1.00  0.93           H  
ATOM   3363 2HB  GLU A 220     -12.384  11.254  15.332  1.00  0.93           H  
ATOM   3364 1HG  GLU A 220     -13.139  13.013  16.854  1.00  0.93           H  
ATOM   3365 2HG  GLU A 220     -13.468  14.005  15.438  1.00  0.93           H  
ATOM   3366  N   PRO A 221      -9.470  10.770  14.788  1.00  0.94           N  
ATOM   3367  CA  PRO A 221      -8.503  10.005  14.040  1.00  0.94           C  
ATOM   3368  C   PRO A 221      -8.952  10.060  12.590  1.00  0.94           C  
ATOM   3369  O   PRO A 221     -10.151   9.949  12.330  1.00  0.94           O  
ATOM   3370  CB  PRO A 221      -8.611   8.622  14.676  1.00  0.94           C  
ATOM   3371  CG  PRO A 221      -9.113   8.909  16.080  1.00  0.94           C  
ATOM   3372  CD  PRO A 221     -10.075  10.049  15.894  1.00  0.94           C  
ATOM   3373  HA  PRO A 221      -7.518  10.432  14.214  1.00  0.94           H  
ATOM   3374 1HB  PRO A 221      -9.292   7.988  14.091  1.00  0.94           H  
ATOM   3375 2HB  PRO A 221      -7.627   8.128  14.672  1.00  0.94           H  
ATOM   3376 1HG  PRO A 221      -9.591   8.010  16.508  1.00  0.94           H  
ATOM   3377 2HG  PRO A 221      -8.279   9.163  16.740  1.00  0.94           H  
ATOM   3378 1HD  PRO A 221     -11.040   9.621  15.593  1.00  0.94           H  
ATOM   3379 2HD  PRO A 221     -10.149  10.664  16.768  1.00  0.94           H  
ATOM   3380  N   PRO A 222      -8.035  10.190  11.625  1.00  0.94           N  
ATOM   3381  CA  PRO A 222      -8.301  10.302  10.196  1.00  0.94           C  
ATOM   3382  C   PRO A 222      -9.439   9.444   9.688  1.00  0.94           C  
ATOM   3383  O   PRO A 222     -10.259   9.917   8.922  1.00  0.94           O  
ATOM   3384  CB  PRO A 222      -6.960   9.867   9.604  1.00  0.94           C  
ATOM   3385  CG  PRO A 222      -5.966  10.359  10.599  1.00  0.94           C  
ATOM   3386  CD  PRO A 222      -6.597  10.118  11.949  1.00  0.94           C  
ATOM   3387  HA  PRO A 222      -8.513  11.358   9.991  1.00  0.94           H  
ATOM   3388 1HB  PRO A 222      -6.935   8.778   9.477  1.00  0.94           H  
ATOM   3389 2HB  PRO A 222      -6.808  10.303   8.612  1.00  0.94           H  
ATOM   3390 1HG  PRO A 222      -5.013   9.823  10.465  1.00  0.94           H  
ATOM   3391 2HG  PRO A 222      -5.752  11.421  10.403  1.00  0.94           H  
ATOM   3392 1HD  PRO A 222      -6.325   9.133  12.356  1.00  0.94           H  
ATOM   3393 2HD  PRO A 222      -6.293  10.946  12.594  1.00  0.94           H  
ATOM   3394  N   ALA A 223      -9.500   8.180  10.093  1.00  0.93           N  
ATOM   3395  CA  ALA A 223     -10.572   7.330   9.599  1.00  0.93           C  
ATOM   3396  C   ALA A 223     -11.944   7.919   9.917  1.00  0.93           C  
ATOM   3397  O   ALA A 223     -12.842   7.927   9.074  1.00  0.93           O  
ATOM   3398  CB  ALA A 223     -10.469   5.950  10.209  1.00  0.93           C  
ATOM   3399  H   ALA A 223      -8.817   7.805  10.734  1.00  0.93           H  
ATOM   3400  HA  ALA A 223     -10.476   7.260   8.517  1.00  0.93           H  
ATOM   3401 1HB  ALA A 223     -11.263   5.317   9.811  1.00  0.93           H  
ATOM   3402 2HB  ALA A 223      -9.500   5.514   9.963  1.00  0.93           H  
ATOM   3403 3HB  ALA A 223     -10.569   6.020  11.291  1.00  0.93           H  
ATOM   3404  N   ALA A 224     -12.112   8.407  11.147  1.00  0.91           N  
ATOM   3405  CA  ALA A 224     -13.388   8.946  11.588  1.00  0.91           C  
ATOM   3406  C   ALA A 224     -13.731  10.170  10.773  1.00  0.91           C  
ATOM   3407  O   ALA A 224     -14.881  10.397  10.377  1.00  0.91           O  
ATOM   3408  CB  ALA A 224     -13.321   9.290  13.062  1.00  0.91           C  
ATOM   3409  H   ALA A 224     -11.315   8.463  11.776  1.00  0.91           H  
ATOM   3410  HA  ALA A 224     -14.161   8.198  11.417  1.00  0.91           H  
ATOM   3411 1HB  ALA A 224     -14.279   9.690  13.390  1.00  0.91           H  
ATOM   3412 2HB  ALA A 224     -13.082   8.399  13.636  1.00  0.91           H  
ATOM   3413 3HB  ALA A 224     -12.549  10.032  13.216  1.00  0.91           H  
ATOM   3414  N   VAL A 225     -12.701  10.951  10.499  1.00  0.88           N  
ATOM   3415  CA  VAL A 225     -12.892  12.173   9.754  1.00  0.88           C  
ATOM   3416  C   VAL A 225     -13.313  11.834   8.332  1.00  0.88           C  
ATOM   3417  O   VAL A 225     -14.291  12.375   7.820  1.00  0.88           O  
ATOM   3418  CB  VAL A 225     -11.587  12.988   9.763  1.00  0.88           C  
ATOM   3419  CG1 VAL A 225     -11.703  14.193   8.848  1.00  0.88           C  
ATOM   3420  CG2 VAL A 225     -11.270  13.393  11.197  1.00  0.88           C  
ATOM   3421  H   VAL A 225     -11.778  10.682  10.848  1.00  0.88           H  
ATOM   3422  HA  VAL A 225     -13.681  12.757  10.229  1.00  0.88           H  
ATOM   3423  HB  VAL A 225     -10.786  12.373   9.386  1.00  0.88           H  
ATOM   3424 1HG1 VAL A 225     -10.764  14.742   8.847  1.00  0.88           H  
ATOM   3425 2HG1 VAL A 225     -11.914  13.842   7.852  1.00  0.88           H  
ATOM   3426 3HG1 VAL A 225     -12.509  14.847   9.189  1.00  0.88           H  
ATOM   3427 1HG2 VAL A 225     -10.345  13.949  11.226  1.00  0.88           H  
ATOM   3428 2HG2 VAL A 225     -12.077  14.016  11.593  1.00  0.88           H  
ATOM   3429 3HG2 VAL A 225     -11.171  12.492  11.807  1.00  0.88           H  
ATOM   3430  N   ALA A 226     -12.609  10.891   7.714  1.00  0.86           N  
ATOM   3431  CA  ALA A 226     -12.886  10.486   6.347  1.00  0.86           C  
ATOM   3432  C   ALA A 226     -14.291   9.956   6.175  1.00  0.86           C  
ATOM   3433  O   ALA A 226     -14.966  10.276   5.197  1.00  0.86           O  
ATOM   3434  CB  ALA A 226     -11.917   9.413   5.933  1.00  0.86           C  
ATOM   3435  H   ALA A 226     -11.831  10.456   8.205  1.00  0.86           H  
ATOM   3436  HA  ALA A 226     -12.767  11.352   5.709  1.00  0.86           H  
ATOM   3437 1HB  ALA A 226     -12.098   9.128   4.900  1.00  0.86           H  
ATOM   3438 2HB  ALA A 226     -10.937   9.786   6.042  1.00  0.86           H  
ATOM   3439 3HB  ALA A 226     -12.044   8.544   6.579  1.00  0.86           H  
ATOM   3440  N   GLU A 227     -14.774   9.175   7.138  1.00  0.83           N  
ATOM   3441  CA  GLU A 227     -16.125   8.656   7.009  1.00  0.83           C  
ATOM   3442  C   GLU A 227     -17.150   9.787   7.013  1.00  0.83           C  
ATOM   3443  O   GLU A 227     -18.119   9.767   6.248  1.00  0.83           O  
ATOM   3444  CB  GLU A 227     -16.443   7.647   8.121  1.00  0.83           C  
ATOM   3445  CG  GLU A 227     -15.702   6.301   7.998  1.00  0.83           C  
ATOM   3446  CD  GLU A 227     -16.002   5.333   9.135  1.00  0.83           C  
ATOM   3447  OE1 GLU A 227     -16.683   5.710  10.061  1.00  0.83           O  
ATOM   3448  OE2 GLU A 227     -15.546   4.213   9.066  1.00  0.83           O  
ATOM   3449  H   GLU A 227     -14.190   8.914   7.935  1.00  0.83           H  
ATOM   3450  HA  GLU A 227     -16.201   8.137   6.054  1.00  0.83           H  
ATOM   3451 1HB  GLU A 227     -16.170   8.085   9.086  1.00  0.83           H  
ATOM   3452 2HB  GLU A 227     -17.513   7.449   8.141  1.00  0.83           H  
ATOM   3453 1HG  GLU A 227     -15.985   5.833   7.057  1.00  0.83           H  
ATOM   3454 2HG  GLU A 227     -14.634   6.493   7.964  1.00  0.83           H  
ATOM   3455  N   LYS A 228     -16.931  10.806   7.845  1.00  0.80           N  
ATOM   3456  CA  LYS A 228     -17.881  11.908   7.906  1.00  0.80           C  
ATOM   3457  C   LYS A 228     -17.853  12.731   6.619  1.00  0.80           C  
ATOM   3458  O   LYS A 228     -18.898  13.135   6.092  1.00  0.80           O  
ATOM   3459  CB  LYS A 228     -17.578  12.787   9.114  1.00  0.80           C  
ATOM   3460  CG  LYS A 228     -17.866  12.087  10.428  1.00  0.80           C  
ATOM   3461  CD  LYS A 228     -17.559  12.947  11.627  1.00  0.80           C  
ATOM   3462  CE  LYS A 228     -17.771  12.151  12.905  1.00  0.80           C  
ATOM   3463  NZ  LYS A 228     -17.588  12.982  14.115  1.00  0.80           N  
ATOM   3464  H   LYS A 228     -16.119  10.792   8.472  1.00  0.80           H  
ATOM   3465  HA  LYS A 228     -18.879  11.493   8.019  1.00  0.80           H  
ATOM   3466 1HB  LYS A 228     -16.522  13.074   9.103  1.00  0.80           H  
ATOM   3467 2HB  LYS A 228     -18.176  13.697   9.068  1.00  0.80           H  
ATOM   3468 1HG  LYS A 228     -18.919  11.806  10.458  1.00  0.80           H  
ATOM   3469 2HG  LYS A 228     -17.268  11.179  10.483  1.00  0.80           H  
ATOM   3470 1HD  LYS A 228     -16.516  13.278  11.586  1.00  0.80           H  
ATOM   3471 2HD  LYS A 228     -18.210  13.823  11.637  1.00  0.80           H  
ATOM   3472 1HE  LYS A 228     -18.769  11.733  12.903  1.00  0.80           H  
ATOM   3473 2HE  LYS A 228     -17.046  11.333  12.935  1.00  0.80           H  
ATOM   3474 1HZ  LYS A 228     -17.719  12.424  14.946  1.00  0.80           H  
ATOM   3475 2HZ  LYS A 228     -16.637  13.362  14.157  1.00  0.80           H  
ATOM   3476 3HZ  LYS A 228     -18.268  13.746  14.110  1.00  0.80           H  
ATOM   3477  N   LEU A 229     -16.651  12.933   6.079  1.00  0.78           N  
ATOM   3478  CA  LEU A 229     -16.488  13.727   4.871  1.00  0.78           C  
ATOM   3479  C   LEU A 229     -17.107  13.029   3.672  1.00  0.78           C  
ATOM   3480  O   LEU A 229     -17.867  13.624   2.898  1.00  0.78           O  
ATOM   3481  CB  LEU A 229     -14.995  13.872   4.575  1.00  0.78           C  
ATOM   3482  CG  LEU A 229     -14.218  14.643   5.559  1.00  0.78           C  
ATOM   3483  CD1 LEU A 229     -12.775  14.537   5.234  1.00  0.78           C  
ATOM   3484  CD2 LEU A 229     -14.641  15.948   5.507  1.00  0.78           C  
ATOM   3485  H   LEU A 229     -15.826  12.562   6.556  1.00  0.78           H  
ATOM   3486  HA  LEU A 229     -16.960  14.696   5.013  1.00  0.78           H  
ATOM   3487 1HB  LEU A 229     -14.552  12.878   4.507  1.00  0.78           H  
ATOM   3488 2HB  LEU A 229     -14.879  14.361   3.612  1.00  0.78           H  
ATOM   3489  HG  LEU A 229     -14.387  14.267   6.533  1.00  0.78           H  
ATOM   3490 1HD1 LEU A 229     -12.194  15.092   5.931  1.00  0.78           H  
ATOM   3491 2HD1 LEU A 229     -12.473  13.507   5.269  1.00  0.78           H  
ATOM   3492 3HD1 LEU A 229     -12.612  14.929   4.241  1.00  0.78           H  
ATOM   3493 1HD2 LEU A 229     -14.110  16.555   6.212  1.00  0.78           H  
ATOM   3494 2HD2 LEU A 229     -14.438  16.260   4.513  1.00  0.78           H  
ATOM   3495 3HD2 LEU A 229     -15.704  15.997   5.724  1.00  0.78           H  
ATOM   3496  N   ALA A 230     -16.804  11.737   3.545  1.00  0.75           N  
ATOM   3497  CA  ALA A 230     -17.288  10.926   2.443  1.00  0.75           C  
ATOM   3498  C   ALA A 230     -18.792  10.798   2.457  1.00  0.75           C  
ATOM   3499  O   ALA A 230     -19.430  10.882   1.406  1.00  0.75           O  
ATOM   3500  CB  ALA A 230     -16.646   9.557   2.508  1.00  0.75           C  
ATOM   3501  H   ALA A 230     -16.185  11.299   4.224  1.00  0.75           H  
ATOM   3502  HA  ALA A 230     -17.008  11.413   1.515  1.00  0.75           H  
ATOM   3503 1HB  ALA A 230     -16.982   8.954   1.669  1.00  0.75           H  
ATOM   3504 2HB  ALA A 230     -15.561   9.667   2.471  1.00  0.75           H  
ATOM   3505 3HB  ALA A 230     -16.929   9.074   3.445  1.00  0.75           H  
ATOM   3506  N   ASP A 231     -19.381  10.657   3.648  1.00  0.73           N  
ATOM   3507  CA  ASP A 231     -20.821  10.495   3.746  1.00  0.73           C  
ATOM   3508  C   ASP A 231     -21.526  11.767   3.317  1.00  0.73           C  
ATOM   3509  O   ASP A 231     -22.488  11.721   2.543  1.00  0.73           O  
ATOM   3510  CB  ASP A 231     -21.211  10.120   5.173  1.00  0.73           C  
ATOM   3511  CG  ASP A 231     -22.652   9.705   5.307  1.00  0.73           C  
ATOM   3512  OD1 ASP A 231     -23.021   8.705   4.740  1.00  0.73           O  
ATOM   3513  OD2 ASP A 231     -23.402  10.386   5.975  1.00  0.73           O  
ATOM   3514  H   ASP A 231     -18.822  10.594   4.501  1.00  0.73           H  
ATOM   3515  HA  ASP A 231     -21.126   9.690   3.079  1.00  0.73           H  
ATOM   3516 1HB  ASP A 231     -20.577   9.299   5.514  1.00  0.73           H  
ATOM   3517 2HB  ASP A 231     -21.014  10.969   5.833  1.00  0.73           H  
ATOM   3518  N   VAL A 232     -21.043  12.930   3.752  1.00  0.71           N  
ATOM   3519  CA  VAL A 232     -21.696  14.148   3.312  1.00  0.71           C  
ATOM   3520  C   VAL A 232     -21.533  14.330   1.809  1.00  0.71           C  
ATOM   3521  O   VAL A 232     -22.479  14.727   1.144  1.00  0.71           O  
ATOM   3522  CB  VAL A 232     -21.195  15.382   4.038  1.00  0.71           C  
ATOM   3523  CG1 VAL A 232     -21.781  16.663   3.391  1.00  0.71           C  
ATOM   3524  CG2 VAL A 232     -21.623  15.330   5.417  1.00  0.71           C  
ATOM   3525  H   VAL A 232     -20.248  12.966   4.402  1.00  0.71           H  
ATOM   3526  HA  VAL A 232     -22.761  14.060   3.531  1.00  0.71           H  
ATOM   3527  HB  VAL A 232     -20.134  15.391   3.990  1.00  0.71           H  
ATOM   3528 1HG1 VAL A 232     -21.417  17.539   3.924  1.00  0.71           H  
ATOM   3529 2HG1 VAL A 232     -21.474  16.719   2.349  1.00  0.71           H  
ATOM   3530 3HG1 VAL A 232     -22.872  16.635   3.446  1.00  0.71           H  
ATOM   3531 1HG2 VAL A 232     -21.285  16.191   5.934  1.00  0.71           H  
ATOM   3532 2HG2 VAL A 232     -22.691  15.305   5.426  1.00  0.71           H  
ATOM   3533 3HG2 VAL A 232     -21.221  14.433   5.890  1.00  0.71           H  
ATOM   3534  N   ARG A 233     -20.334  14.062   1.269  1.00  0.68           N  
ATOM   3535  CA  ARG A 233     -20.129  14.249  -0.165  1.00  0.68           C  
ATOM   3536  C   ARG A 233     -21.054  13.339  -0.991  1.00  0.68           C  
ATOM   3537  O   ARG A 233     -21.643  13.794  -1.976  1.00  0.68           O  
ATOM   3538  CB  ARG A 233     -18.679  13.975  -0.533  1.00  0.68           C  
ATOM   3539  CG  ARG A 233     -18.321  14.097  -2.025  1.00  0.68           C  
ATOM   3540  CD  ARG A 233     -18.487  15.497  -2.651  1.00  0.68           C  
ATOM   3541  NE  ARG A 233     -17.578  16.551  -2.115  1.00  0.68           N  
ATOM   3542  CZ  ARG A 233     -16.271  16.692  -2.441  1.00  0.68           C  
ATOM   3543  NH1 ARG A 233     -15.674  15.826  -3.232  1.00  0.68           N  
ATOM   3544  NH2 ARG A 233     -15.599  17.722  -1.955  1.00  0.68           N  
ATOM   3545  H   ARG A 233     -19.561  13.740   1.854  1.00  0.68           H  
ATOM   3546  HA  ARG A 233     -20.352  15.285  -0.408  1.00  0.68           H  
ATOM   3547 1HB  ARG A 233     -18.043  14.622   0.020  1.00  0.68           H  
ATOM   3548 2HB  ARG A 233     -18.428  12.958  -0.225  1.00  0.68           H  
ATOM   3549 1HG  ARG A 233     -17.283  13.798  -2.156  1.00  0.68           H  
ATOM   3550 2HG  ARG A 233     -18.957  13.408  -2.582  1.00  0.68           H  
ATOM   3551 1HD  ARG A 233     -18.310  15.422  -3.723  1.00  0.68           H  
ATOM   3552 2HD  ARG A 233     -19.514  15.830  -2.489  1.00  0.68           H  
ATOM   3553  HE  ARG A 233     -17.955  17.285  -1.497  1.00  0.68           H  
ATOM   3554 1HH1 ARG A 233     -16.190  15.042  -3.605  1.00  0.68           H  
ATOM   3555 2HH1 ARG A 233     -14.700  15.950  -3.466  1.00  0.68           H  
ATOM   3556 1HH2 ARG A 233     -16.106  18.413  -1.384  1.00  0.68           H  
ATOM   3557 2HH2 ARG A 233     -14.621  17.861  -2.180  1.00  0.68           H  
ATOM   3558  N   GLU A 234     -21.226  12.076  -0.579  1.00  0.67           N  
ATOM   3559  CA  GLU A 234     -22.145  11.197  -1.305  1.00  0.67           C  
ATOM   3560  C   GLU A 234     -23.567  11.745  -1.226  1.00  0.67           C  
ATOM   3561  O   GLU A 234     -24.277  11.826  -2.237  1.00  0.67           O  
ATOM   3562  CB  GLU A 234     -22.107   9.760  -0.763  1.00  0.67           C  
ATOM   3563  CG  GLU A 234     -23.056   8.774  -1.507  1.00  0.67           C  
ATOM   3564  CD  GLU A 234     -22.946   7.318  -1.035  1.00  0.67           C  
ATOM   3565  OE1 GLU A 234     -22.114   7.041  -0.208  1.00  0.67           O  
ATOM   3566  OE2 GLU A 234     -23.712   6.491  -1.499  1.00  0.67           O  
ATOM   3567  H   GLU A 234     -20.711  11.721   0.229  1.00  0.67           H  
ATOM   3568  HA  GLU A 234     -21.844  11.176  -2.352  1.00  0.67           H  
ATOM   3569 1HB  GLU A 234     -21.089   9.374  -0.827  1.00  0.67           H  
ATOM   3570 2HB  GLU A 234     -22.383   9.768   0.296  1.00  0.67           H  
ATOM   3571 1HG  GLU A 234     -24.079   9.114  -1.355  1.00  0.67           H  
ATOM   3572 2HG  GLU A 234     -22.845   8.822  -2.574  1.00  0.67           H  
ATOM   3573  N   ARG A 235     -23.983  12.147  -0.028  1.00  0.65           N  
ATOM   3574  CA  ARG A 235     -25.315  12.688   0.150  1.00  0.65           C  
ATOM   3575  C   ARG A 235     -25.485  13.963  -0.677  1.00  0.65           C  
ATOM   3576  O   ARG A 235     -26.541  14.191  -1.271  1.00  0.65           O  
ATOM   3577  CB  ARG A 235     -25.569  12.937   1.630  1.00  0.65           C  
ATOM   3578  CG  ARG A 235     -25.753  11.651   2.493  1.00  0.65           C  
ATOM   3579  CD  ARG A 235     -25.835  12.001   3.932  1.00  0.65           C  
ATOM   3580  NE  ARG A 235     -25.923  10.837   4.849  1.00  0.65           N  
ATOM   3581  CZ  ARG A 235     -27.049  10.170   5.230  1.00  0.65           C  
ATOM   3582  NH1 ARG A 235     -28.242  10.522   4.801  1.00  0.65           N  
ATOM   3583  NH2 ARG A 235     -26.953   9.145   6.065  1.00  0.65           N  
ATOM   3584  H   ARG A 235     -23.366  12.066   0.786  1.00  0.65           H  
ATOM   3585  HA  ARG A 235     -26.032  11.946  -0.198  1.00  0.65           H  
ATOM   3586 1HB  ARG A 235     -24.737  13.499   2.052  1.00  0.65           H  
ATOM   3587 2HB  ARG A 235     -26.469  13.541   1.753  1.00  0.65           H  
ATOM   3588 1HG  ARG A 235     -26.676  11.146   2.213  1.00  0.65           H  
ATOM   3589 2HG  ARG A 235     -24.907  10.978   2.348  1.00  0.65           H  
ATOM   3590 1HD  ARG A 235     -24.905  12.501   4.143  1.00  0.65           H  
ATOM   3591 2HD  ARG A 235     -26.652  12.670   4.130  1.00  0.65           H  
ATOM   3592  HE  ARG A 235     -25.035  10.507   5.250  1.00  0.65           H  
ATOM   3593 1HH1 ARG A 235     -28.369  11.340   4.200  1.00  0.65           H  
ATOM   3594 2HH1 ARG A 235     -29.061  10.028   5.113  1.00  0.65           H  
ATOM   3595 1HH2 ARG A 235     -26.049   8.855   6.441  1.00  0.65           H  
ATOM   3596 2HH2 ARG A 235     -27.783   8.658   6.358  1.00  0.65           H  
ATOM   3597  N   ALA A 236     -24.440  14.793  -0.744  1.00  0.65           N  
ATOM   3598  CA  ALA A 236     -24.511  16.022  -1.513  1.00  0.65           C  
ATOM   3599  C   ALA A 236     -24.785  15.691  -2.957  1.00  0.65           C  
ATOM   3600  O   ALA A 236     -25.697  16.249  -3.568  1.00  0.65           O  
ATOM   3601  CB  ALA A 236     -23.225  16.803  -1.362  1.00  0.65           C  
ATOM   3602  H   ALA A 236     -23.590  14.579  -0.238  1.00  0.65           H  
ATOM   3603  HA  ALA A 236     -25.333  16.627  -1.157  1.00  0.65           H  
ATOM   3604 1HB  ALA A 236     -23.297  17.724  -1.924  1.00  0.65           H  
ATOM   3605 2HB  ALA A 236     -23.069  17.021  -0.311  1.00  0.65           H  
ATOM   3606 3HB  ALA A 236     -22.396  16.216  -1.735  1.00  0.65           H  
ATOM   3607  N   ALA A 237     -24.102  14.665  -3.477  1.00  0.65           N  
ATOM   3608  CA  ALA A 237     -24.315  14.290  -4.866  1.00  0.65           C  
ATOM   3609  C   ALA A 237     -25.775  13.916  -5.096  1.00  0.65           C  
ATOM   3610  O   ALA A 237     -26.384  14.305  -6.098  1.00  0.65           O  
ATOM   3611  CB  ALA A 237     -23.410  13.131  -5.236  1.00  0.65           C  
ATOM   3612  H   ALA A 237     -23.380  14.204  -2.926  1.00  0.65           H  
ATOM   3613  HA  ALA A 237     -24.074  15.149  -5.489  1.00  0.65           H  
ATOM   3614 1HB  ALA A 237     -23.560  12.872  -6.280  1.00  0.65           H  
ATOM   3615 2HB  ALA A 237     -22.372  13.423  -5.073  1.00  0.65           H  
ATOM   3616 3HB  ALA A 237     -23.644  12.274  -4.613  1.00  0.65           H  
ATOM   3617  N   ARG A 238     -26.370  13.233  -4.117  1.00  0.65           N  
ATOM   3618  CA  ARG A 238     -27.765  12.815  -4.193  1.00  0.65           C  
ATOM   3619  C   ARG A 238     -28.725  14.014  -4.169  1.00  0.65           C  
ATOM   3620  O   ARG A 238     -29.859  13.916  -4.646  1.00  0.65           O  
ATOM   3621  CB  ARG A 238     -28.072  11.838  -3.072  1.00  0.65           C  
ATOM   3622  CG  ARG A 238     -27.352  10.502  -3.239  1.00  0.65           C  
ATOM   3623  CD  ARG A 238     -27.624   9.547  -2.142  1.00  0.65           C  
ATOM   3624  NE  ARG A 238     -26.810   8.351  -2.283  1.00  0.65           N  
ATOM   3625  CZ  ARG A 238     -27.115   7.282  -3.038  1.00  0.65           C  
ATOM   3626  NH1 ARG A 238     -28.244   7.238  -3.718  1.00  0.65           N  
ATOM   3627  NH2 ARG A 238     -26.262   6.277  -3.092  1.00  0.65           N  
ATOM   3628  H   ARG A 238     -25.806  12.952  -3.311  1.00  0.65           H  
ATOM   3629  HA  ARG A 238     -27.905  12.286  -5.135  1.00  0.65           H  
ATOM   3630 1HB  ARG A 238     -27.786  12.258  -2.120  1.00  0.65           H  
ATOM   3631 2HB  ARG A 238     -29.142  11.644  -3.036  1.00  0.65           H  
ATOM   3632 1HG  ARG A 238     -27.662  10.044  -4.175  1.00  0.65           H  
ATOM   3633 2HG  ARG A 238     -26.278  10.681  -3.267  1.00  0.65           H  
ATOM   3634 1HD  ARG A 238     -27.383  10.012  -1.187  1.00  0.65           H  
ATOM   3635 2HD  ARG A 238     -28.673   9.256  -2.154  1.00  0.65           H  
ATOM   3636  HE  ARG A 238     -25.921   8.324  -1.787  1.00  0.65           H  
ATOM   3637 1HH1 ARG A 238     -28.892   8.012  -3.673  1.00  0.65           H  
ATOM   3638 2HH1 ARG A 238     -28.462   6.430  -4.283  1.00  0.65           H  
ATOM   3639 1HH2 ARG A 238     -25.375   6.335  -2.560  1.00  0.65           H  
ATOM   3640 2HH2 ARG A 238     -26.465   5.465  -3.650  1.00  0.65           H  
ATOM   3641  N   HIS A 239     -28.259  15.157  -3.649  1.00  0.67           N  
ATOM   3642  CA  HIS A 239     -29.047  16.382  -3.604  1.00  0.67           C  
ATOM   3643  C   HIS A 239     -28.680  17.342  -4.750  1.00  0.67           C  
ATOM   3644  O   HIS A 239     -29.126  18.493  -4.764  1.00  0.67           O  
ATOM   3645  CB  HIS A 239     -28.859  17.108  -2.256  1.00  0.67           C  
ATOM   3646  CG  HIS A 239     -29.424  16.384  -1.046  1.00  0.67           C  
ATOM   3647  ND1 HIS A 239     -28.752  15.378  -0.406  1.00  0.67           N  
ATOM   3648  CD2 HIS A 239     -30.582  16.551  -0.366  1.00  0.67           C  
ATOM   3649  CE1 HIS A 239     -29.467  14.949   0.623  1.00  0.67           C  
ATOM   3650  NE2 HIS A 239     -30.584  15.643   0.668  1.00  0.67           N  
ATOM   3651  H   HIS A 239     -27.318  15.182  -3.254  1.00  0.67           H  
ATOM   3652  HA  HIS A 239     -30.103  16.136  -3.707  1.00  0.67           H  
ATOM   3653 1HB  HIS A 239     -27.788  17.261  -2.083  1.00  0.67           H  
ATOM   3654 2HB  HIS A 239     -29.318  18.094  -2.307  1.00  0.67           H  
ATOM   3655  HD1 HIS A 239     -27.900  14.944  -0.730  1.00  0.67           H  
ATOM   3656  HD2 HIS A 239     -31.427  17.233  -0.494  1.00  0.67           H  
ATOM   3657  HE1 HIS A 239     -29.092  14.146   1.266  1.00  0.67           H  
ATOM   3658  N   GLY A 240     -27.877  16.875  -5.722  1.00  0.70           N  
ATOM   3659  CA  GLY A 240     -27.483  17.695  -6.871  1.00  0.70           C  
ATOM   3660  C   GLY A 240     -26.383  18.717  -6.562  1.00  0.70           C  
ATOM   3661  O   GLY A 240     -26.204  19.687  -7.303  1.00  0.70           O  
ATOM   3662  H   GLY A 240     -27.518  15.920  -5.678  1.00  0.70           H  
ATOM   3663 1HA  GLY A 240     -27.139  17.032  -7.664  1.00  0.70           H  
ATOM   3664 2HA  GLY A 240     -28.360  18.212  -7.254  1.00  0.70           H  
ATOM   3665  N   ARG A 241     -25.667  18.515  -5.461  1.00  0.73           N  
ATOM   3666  CA  ARG A 241     -24.632  19.428  -4.995  1.00  0.73           C  
ATOM   3667  C   ARG A 241     -23.315  18.780  -4.635  1.00  0.73           C  
ATOM   3668  O   ARG A 241     -23.215  17.573  -4.465  1.00  0.73           O  
ATOM   3669  CB  ARG A 241     -25.108  20.183  -3.765  1.00  0.73           C  
ATOM   3670  CG  ARG A 241     -26.256  21.140  -3.973  1.00  0.73           C  
ATOM   3671  CD  ARG A 241     -26.687  21.724  -2.686  1.00  0.73           C  
ATOM   3672  NE  ARG A 241     -25.576  22.343  -1.948  1.00  0.73           N  
ATOM   3673  CZ  ARG A 241     -25.086  23.587  -2.113  1.00  0.73           C  
ATOM   3674  NH1 ARG A 241     -25.585  24.404  -3.013  1.00  0.73           N  
ATOM   3675  NH2 ARG A 241     -24.083  23.981  -1.355  1.00  0.73           N  
ATOM   3676  H   ARG A 241     -25.849  17.686  -4.894  1.00  0.73           H  
ATOM   3677  HA  ARG A 241     -24.442  20.151  -5.789  1.00  0.73           H  
ATOM   3678 1HB  ARG A 241     -25.430  19.458  -3.011  1.00  0.73           H  
ATOM   3679 2HB  ARG A 241     -24.279  20.746  -3.334  1.00  0.73           H  
ATOM   3680 1HG  ARG A 241     -25.957  21.941  -4.644  1.00  0.73           H  
ATOM   3681 2HG  ARG A 241     -27.108  20.602  -4.396  1.00  0.73           H  
ATOM   3682 1HD  ARG A 241     -27.451  22.480  -2.856  1.00  0.73           H  
ATOM   3683 2HD  ARG A 241     -27.100  20.933  -2.072  1.00  0.73           H  
ATOM   3684  HE  ARG A 241     -25.137  21.770  -1.233  1.00  0.73           H  
ATOM   3685 1HH1 ARG A 241     -26.354  24.109  -3.594  1.00  0.73           H  
ATOM   3686 2HH1 ARG A 241     -25.194  25.333  -3.111  1.00  0.73           H  
ATOM   3687 1HH2 ARG A 241     -23.705  23.340  -0.641  1.00  0.73           H  
ATOM   3688 2HH2 ARG A 241     -23.672  24.924  -1.464  1.00  0.73           H  
ATOM   3689  N   LYS A 242     -22.286  19.598  -4.533  1.00  0.75           N  
ATOM   3690  CA  LYS A 242     -21.028  19.138  -3.991  1.00  0.75           C  
ATOM   3691  C   LYS A 242     -20.768  19.975  -2.761  1.00  0.75           C  
ATOM   3692  O   LYS A 242     -21.130  21.151  -2.726  1.00  0.75           O  
ATOM   3693  CB  LYS A 242     -19.891  19.276  -5.003  1.00  0.75           C  
ATOM   3694  CG  LYS A 242     -20.045  18.404  -6.246  1.00  0.75           C  
ATOM   3695  CD  LYS A 242     -18.847  18.541  -7.178  1.00  0.75           C  
ATOM   3696  CE  LYS A 242     -19.005  17.668  -8.420  1.00  0.75           C  
ATOM   3697  NZ  LYS A 242     -17.837  17.790  -9.336  1.00  0.75           N  
ATOM   3698  H   LYS A 242     -22.399  20.575  -4.769  1.00  0.75           H  
ATOM   3699  HA  LYS A 242     -21.115  18.097  -3.679  1.00  0.75           H  
ATOM   3700 1HB  LYS A 242     -19.813  20.313  -5.327  1.00  0.75           H  
ATOM   3701 2HB  LYS A 242     -18.946  19.012  -4.522  1.00  0.75           H  
ATOM   3702 1HG  LYS A 242     -20.149  17.360  -5.944  1.00  0.75           H  
ATOM   3703 2HG  LYS A 242     -20.946  18.696  -6.783  1.00  0.75           H  
ATOM   3704 1HD  LYS A 242     -18.741  19.582  -7.486  1.00  0.75           H  
ATOM   3705 2HD  LYS A 242     -17.939  18.243  -6.651  1.00  0.75           H  
ATOM   3706 1HE  LYS A 242     -19.106  16.627  -8.114  1.00  0.75           H  
ATOM   3707 2HE  LYS A 242     -19.906  17.968  -8.956  1.00  0.75           H  
ATOM   3708 1HZ  LYS A 242     -17.978  17.199 -10.142  1.00  0.75           H  
ATOM   3709 2HZ  LYS A 242     -17.742  18.751  -9.635  1.00  0.75           H  
ATOM   3710 3HZ  LYS A 242     -16.998  17.504  -8.851  1.00  0.75           H  
ATOM   3711  N   VAL A 243     -20.145  19.376  -1.768  1.00  0.77           N  
ATOM   3712  CA  VAL A 243     -19.777  20.077  -0.544  1.00  0.77           C  
ATOM   3713  C   VAL A 243     -18.269  20.087  -0.371  1.00  0.77           C  
ATOM   3714  O   VAL A 243     -17.604  19.079  -0.626  1.00  0.77           O  
ATOM   3715  CB  VAL A 243     -20.483  19.437   0.680  1.00  0.77           C  
ATOM   3716  CG1 VAL A 243     -20.028  20.065   1.967  1.00  0.77           C  
ATOM   3717  CG2 VAL A 243     -21.975  19.668   0.574  1.00  0.77           C  
ATOM   3718  H   VAL A 243     -19.913  18.403  -1.865  1.00  0.77           H  
ATOM   3719  HA  VAL A 243     -20.111  21.114  -0.617  1.00  0.77           H  
ATOM   3720  HB  VAL A 243     -20.262  18.372   0.709  1.00  0.77           H  
ATOM   3721 1HG1 VAL A 243     -20.553  19.599   2.779  1.00  0.77           H  
ATOM   3722 2HG1 VAL A 243     -18.971  19.906   2.087  1.00  0.77           H  
ATOM   3723 3HG1 VAL A 243     -20.244  21.135   1.957  1.00  0.77           H  
ATOM   3724 1HG2 VAL A 243     -22.482  19.221   1.430  1.00  0.77           H  
ATOM   3725 2HG2 VAL A 243     -22.167  20.739   0.563  1.00  0.77           H  
ATOM   3726 3HG2 VAL A 243     -22.355  19.241  -0.330  1.00  0.77           H  
ATOM   3727  N   LYS A 244     -17.745  21.266  -0.040  1.00  0.79           N  
ATOM   3728  CA  LYS A 244     -16.336  21.498   0.256  1.00  0.79           C  
ATOM   3729  C   LYS A 244     -16.162  21.128   1.706  1.00  0.79           C  
ATOM   3730  O   LYS A 244     -17.086  21.327   2.478  1.00  0.79           O  
ATOM   3731  CB  LYS A 244     -15.956  22.952  -0.013  1.00  0.79           C  
ATOM   3732  CG  LYS A 244     -14.486  23.300   0.257  1.00  0.79           C  
ATOM   3733  CD  LYS A 244     -14.150  24.760  -0.093  1.00  0.79           C  
ATOM   3734  CE  LYS A 244     -12.651  25.032   0.111  1.00  0.79           C  
ATOM   3735  NZ  LYS A 244     -12.266  26.449  -0.189  1.00  0.79           N  
ATOM   3736  H   LYS A 244     -18.384  22.052   0.107  1.00  0.79           H  
ATOM   3737  HA  LYS A 244     -15.712  20.832  -0.344  1.00  0.79           H  
ATOM   3738 1HB  LYS A 244     -16.138  23.169  -1.063  1.00  0.79           H  
ATOM   3739 2HB  LYS A 244     -16.598  23.587   0.543  1.00  0.79           H  
ATOM   3740 1HG  LYS A 244     -14.255  23.133   1.310  1.00  0.79           H  
ATOM   3741 2HG  LYS A 244     -13.858  22.650  -0.340  1.00  0.79           H  
ATOM   3742 1HD  LYS A 244     -14.408  24.956  -1.134  1.00  0.79           H  
ATOM   3743 2HD  LYS A 244     -14.722  25.433   0.542  1.00  0.79           H  
ATOM   3744 1HE  LYS A 244     -12.380  24.803   1.144  1.00  0.79           H  
ATOM   3745 2HE  LYS A 244     -12.093  24.373  -0.553  1.00  0.79           H  
ATOM   3746 1HZ  LYS A 244     -11.247  26.566  -0.042  1.00  0.79           H  
ATOM   3747 2HZ  LYS A 244     -12.484  26.675  -1.139  1.00  0.79           H  
ATOM   3748 3HZ  LYS A 244     -12.740  27.084   0.424  1.00  0.79           H  
ATOM   3749  N   PHE A 245     -15.056  20.535   2.091  1.00  0.80           N  
ATOM   3750  CA  PHE A 245     -14.995  20.182   3.495  1.00  0.80           C  
ATOM   3751  C   PHE A 245     -13.925  20.803   4.312  1.00  0.80           C  
ATOM   3752  O   PHE A 245     -12.792  21.025   3.864  1.00  0.80           O  
ATOM   3753  CB  PHE A 245     -14.845  18.718   3.657  1.00  0.80           C  
ATOM   3754  CG  PHE A 245     -15.966  18.008   3.164  1.00  0.80           C  
ATOM   3755  CD1 PHE A 245     -15.993  17.534   1.902  1.00  0.80           C  
ATOM   3756  CD2 PHE A 245     -17.024  17.835   3.957  1.00  0.80           C  
ATOM   3757  CE1 PHE A 245     -17.086  16.891   1.455  1.00  0.80           C  
ATOM   3758  CE2 PHE A 245     -18.108  17.200   3.520  1.00  0.80           C  
ATOM   3759  CZ  PHE A 245     -18.151  16.725   2.260  1.00  0.80           C  
ATOM   3760  H   PHE A 245     -14.297  20.343   1.446  1.00  0.80           H  
ATOM   3761  HA  PHE A 245     -15.934  20.460   3.968  1.00  0.80           H  
ATOM   3762 1HB  PHE A 245     -13.961  18.372   3.155  1.00  0.80           H  
ATOM   3763 2HB  PHE A 245     -14.737  18.521   4.714  1.00  0.80           H  
ATOM   3764  HD1 PHE A 245     -15.132  17.678   1.250  1.00  0.80           H  
ATOM   3765  HD2 PHE A 245     -16.982  18.234   4.971  1.00  0.80           H  
ATOM   3766  HE1 PHE A 245     -17.099  16.527   0.454  1.00  0.80           H  
ATOM   3767  HE2 PHE A 245     -18.939  17.089   4.180  1.00  0.80           H  
ATOM   3768  HZ  PHE A 245     -19.028  16.221   1.903  1.00  0.80           H  
ATOM   3769  N   GLY A 246     -14.279  21.010   5.562  1.00  0.80           N  
ATOM   3770  CA  GLY A 246     -13.321  21.458   6.502  1.00  0.80           C  
ATOM   3771  C   GLY A 246     -13.346  20.661   7.788  1.00  0.80           C  
ATOM   3772  O   GLY A 246     -14.116  19.698   7.947  1.00  0.80           O  
ATOM   3773  H   GLY A 246     -15.230  20.829   5.859  1.00  0.80           H  
ATOM   3774 1HA  GLY A 246     -12.365  21.345   6.032  1.00  0.80           H  
ATOM   3775 2HA  GLY A 246     -13.461  22.517   6.711  1.00  0.80           H  
ATOM   3776  N   ILE A 247     -12.496  21.079   8.704  1.00  0.79           N  
ATOM   3777  CA  ILE A 247     -12.365  20.432   9.994  1.00  0.79           C  
ATOM   3778  C   ILE A 247     -12.045  21.428  11.096  1.00  0.79           C  
ATOM   3779  O   ILE A 247     -11.215  22.318  10.898  1.00  0.79           O  
ATOM   3780  CB  ILE A 247     -11.247  19.400   9.886  1.00  0.79           C  
ATOM   3781  CG1 ILE A 247     -11.083  18.550  11.109  1.00  0.79           C  
ATOM   3782  CG2 ILE A 247     -10.024  20.107   9.581  1.00  0.79           C  
ATOM   3783  CD1 ILE A 247     -10.185  17.380  10.805  1.00  0.79           C  
ATOM   3784  H   ILE A 247     -11.885  21.850   8.439  1.00  0.79           H  
ATOM   3785  HA  ILE A 247     -13.295  19.934  10.220  1.00  0.79           H  
ATOM   3786  HB  ILE A 247     -11.475  18.723   9.091  1.00  0.79           H  
ATOM   3787 1HG1 ILE A 247     -10.658  19.130  11.921  1.00  0.79           H  
ATOM   3788 2HG1 ILE A 247     -12.059  18.175  11.427  1.00  0.79           H  
ATOM   3789 1HG2 ILE A 247      -9.224  19.387   9.457  1.00  0.79           H  
ATOM   3790 2HG2 ILE A 247     -10.166  20.671   8.673  1.00  0.79           H  
ATOM   3791 3HG2 ILE A 247      -9.792  20.785  10.366  1.00  0.79           H  
ATOM   3792 1HD1 ILE A 247     -10.065  16.756  11.658  1.00  0.79           H  
ATOM   3793 2HD1 ILE A 247     -10.626  16.799  10.002  1.00  0.79           H  
ATOM   3794 3HD1 ILE A 247      -9.215  17.750  10.494  1.00  0.79           H  
ATOM   3795  N   ARG A 248     -12.655  21.241  12.258  1.00  0.78           N  
ATOM   3796  CA  ARG A 248     -12.377  22.044  13.435  1.00  0.78           C  
ATOM   3797  C   ARG A 248     -11.571  21.232  14.428  1.00  0.78           C  
ATOM   3798  O   ARG A 248     -11.976  20.147  14.850  1.00  0.78           O  
ATOM   3799  CB  ARG A 248     -13.666  22.524  14.086  1.00  0.78           C  
ATOM   3800  CG  ARG A 248     -14.490  23.485  13.257  1.00  0.78           C  
ATOM   3801  CD  ARG A 248     -15.678  23.975  13.975  1.00  0.78           C  
ATOM   3802  NE  ARG A 248     -15.285  24.762  15.134  1.00  0.78           N  
ATOM   3803  CZ  ARG A 248     -16.128  25.359  15.997  1.00  0.78           C  
ATOM   3804  NH1 ARG A 248     -17.429  25.290  15.814  1.00  0.78           N  
ATOM   3805  NH2 ARG A 248     -15.635  26.004  17.034  1.00  0.78           N  
ATOM   3806  H   ARG A 248     -13.346  20.508  12.319  1.00  0.78           H  
ATOM   3807  HA  ARG A 248     -11.793  22.911  13.144  1.00  0.78           H  
ATOM   3808 1HB  ARG A 248     -14.300  21.666  14.287  1.00  0.78           H  
ATOM   3809 2HB  ARG A 248     -13.439  23.005  15.035  1.00  0.78           H  
ATOM   3810 1HG  ARG A 248     -13.900  24.343  13.033  1.00  0.78           H  
ATOM   3811 2HG  ARG A 248     -14.801  23.001  12.337  1.00  0.78           H  
ATOM   3812 1HD  ARG A 248     -16.275  24.605  13.320  1.00  0.78           H  
ATOM   3813 2HD  ARG A 248     -16.275  23.129  14.317  1.00  0.78           H  
ATOM   3814  HE  ARG A 248     -14.292  24.841  15.322  1.00  0.78           H  
ATOM   3815 1HH1 ARG A 248     -17.798  24.786  15.021  1.00  0.78           H  
ATOM   3816 2HH1 ARG A 248     -18.055  25.733  16.471  1.00  0.78           H  
ATOM   3817 1HH2 ARG A 248     -14.632  26.014  17.173  1.00  0.78           H  
ATOM   3818 2HH2 ARG A 248     -16.252  26.449  17.700  1.00  0.78           H  
ATOM   3819  N   LEU A 249     -10.407  21.728  14.782  1.00  0.76           N  
ATOM   3820  CA  LEU A 249      -9.535  20.975  15.673  1.00  0.76           C  
ATOM   3821  C   LEU A 249      -8.681  21.874  16.534  1.00  0.76           C  
ATOM   3822  O   LEU A 249      -8.499  23.058  16.240  1.00  0.76           O  
ATOM   3823  CB  LEU A 249      -8.688  20.000  14.847  1.00  0.76           C  
ATOM   3824  CG  LEU A 249      -7.642  20.607  13.923  1.00  0.76           C  
ATOM   3825  CD1 LEU A 249      -6.830  19.481  13.317  1.00  0.76           C  
ATOM   3826  CD2 LEU A 249      -8.353  21.404  12.852  1.00  0.76           C  
ATOM   3827  H   LEU A 249     -10.120  22.637  14.400  1.00  0.76           H  
ATOM   3828  HA  LEU A 249     -10.160  20.384  16.341  1.00  0.76           H  
ATOM   3829 1HB  LEU A 249      -8.170  19.329  15.538  1.00  0.76           H  
ATOM   3830 2HB  LEU A 249      -9.354  19.404  14.229  1.00  0.76           H  
ATOM   3831  HG  LEU A 249      -6.968  21.252  14.485  1.00  0.76           H  
ATOM   3832 1HD1 LEU A 249      -6.081  19.864  12.643  1.00  0.76           H  
ATOM   3833 2HD1 LEU A 249      -6.343  18.917  14.117  1.00  0.76           H  
ATOM   3834 3HD1 LEU A 249      -7.507  18.831  12.764  1.00  0.76           H  
ATOM   3835 1HD2 LEU A 249      -7.654  21.833  12.158  1.00  0.76           H  
ATOM   3836 2HD2 LEU A 249      -9.004  20.740  12.339  1.00  0.76           H  
ATOM   3837 3HD2 LEU A 249      -8.926  22.196  13.306  1.00  0.76           H  
ATOM   3838  N   HIS A 250      -8.188  21.322  17.618  1.00  0.74           N  
ATOM   3839  CA  HIS A 250      -7.362  22.124  18.486  1.00  0.74           C  
ATOM   3840  C   HIS A 250      -5.941  21.672  18.219  1.00  0.74           C  
ATOM   3841  O   HIS A 250      -5.751  20.516  17.866  1.00  0.74           O  
ATOM   3842  CB  HIS A 250      -7.787  21.892  19.941  1.00  0.74           C  
ATOM   3843  CG  HIS A 250      -9.301  22.008  20.161  1.00  0.74           C  
ATOM   3844  ND1 HIS A 250      -9.957  23.206  20.320  1.00  0.74           N  
ATOM   3845  CD2 HIS A 250     -10.255  21.044  20.218  1.00  0.74           C  
ATOM   3846  CE1 HIS A 250     -11.254  22.977  20.485  1.00  0.74           C  
ATOM   3847  NE2 HIS A 250     -11.456  21.676  20.429  1.00  0.74           N  
ATOM   3848  H   HIS A 250      -8.356  20.332  17.840  1.00  0.74           H  
ATOM   3849  HA  HIS A 250      -7.436  23.174  18.245  1.00  0.74           H  
ATOM   3850 1HB  HIS A 250      -7.487  20.951  20.279  1.00  0.74           H  
ATOM   3851 2HB  HIS A 250      -7.303  22.633  20.574  1.00  0.74           H  
ATOM   3852  HD1 HIS A 250      -9.660  24.029  19.861  1.00  0.74           H  
ATOM   3853  HD2 HIS A 250     -10.213  19.954  20.135  1.00  0.74           H  
ATOM   3854  HE1 HIS A 250     -11.943  23.808  20.636  1.00  0.74           H  
ATOM   3855  N   VAL A 251      -4.959  22.543  18.352  1.00  0.72           N  
ATOM   3856  CA  VAL A 251      -3.566  22.133  18.207  1.00  0.72           C  
ATOM   3857  C   VAL A 251      -2.699  22.602  19.352  1.00  0.72           C  
ATOM   3858  O   VAL A 251      -2.891  23.694  19.890  1.00  0.72           O  
ATOM   3859  CB  VAL A 251      -2.966  22.694  16.885  1.00  0.72           C  
ATOM   3860  CG1 VAL A 251      -3.601  22.042  15.683  1.00  0.72           C  
ATOM   3861  CG2 VAL A 251      -3.231  24.194  16.838  1.00  0.72           C  
ATOM   3862  H   VAL A 251      -5.182  23.507  18.577  1.00  0.72           H  
ATOM   3863  HA  VAL A 251      -3.528  21.053  18.169  1.00  0.72           H  
ATOM   3864  HB  VAL A 251      -1.890  22.499  16.855  1.00  0.72           H  
ATOM   3865 1HG1 VAL A 251      -3.180  22.461  14.775  1.00  0.72           H  
ATOM   3866 2HG1 VAL A 251      -3.408  20.992  15.707  1.00  0.72           H  
ATOM   3867 3HG1 VAL A 251      -4.661  22.208  15.706  1.00  0.72           H  
ATOM   3868 1HG2 VAL A 251      -2.838  24.613  15.944  1.00  0.72           H  
ATOM   3869 2HG2 VAL A 251      -4.299  24.372  16.859  1.00  0.72           H  
ATOM   3870 3HG2 VAL A 251      -2.764  24.675  17.701  1.00  0.72           H  
ATOM   3871  N   ILE A 252      -1.719  21.779  19.682  1.00  0.70           N  
ATOM   3872  CA  ILE A 252      -0.691  22.100  20.649  1.00  0.70           C  
ATOM   3873  C   ILE A 252       0.648  21.815  19.987  1.00  0.70           C  
ATOM   3874  O   ILE A 252       1.053  20.650  19.885  1.00  0.70           O  
ATOM   3875  CB  ILE A 252      -0.852  21.247  21.924  1.00  0.70           C  
ATOM   3876  CG1 ILE A 252      -2.268  21.481  22.527  1.00  0.70           C  
ATOM   3877  CG2 ILE A 252       0.236  21.563  22.915  1.00  0.70           C  
ATOM   3878  CD1 ILE A 252      -2.605  20.634  23.717  1.00  0.70           C  
ATOM   3879  H   ILE A 252      -1.685  20.879  19.220  1.00  0.70           H  
ATOM   3880  HA  ILE A 252      -0.737  23.159  20.902  1.00  0.70           H  
ATOM   3881  HB  ILE A 252      -0.791  20.209  21.658  1.00  0.70           H  
ATOM   3882 1HG1 ILE A 252      -2.362  22.533  22.803  1.00  0.70           H  
ATOM   3883 2HG1 ILE A 252      -3.009  21.254  21.762  1.00  0.70           H  
ATOM   3884 1HG2 ILE A 252       0.104  20.940  23.801  1.00  0.70           H  
ATOM   3885 2HG2 ILE A 252       1.213  21.365  22.474  1.00  0.70           H  
ATOM   3886 3HG2 ILE A 252       0.174  22.620  23.199  1.00  0.70           H  
ATOM   3887 1HD1 ILE A 252      -3.612  20.869  24.034  1.00  0.70           H  
ATOM   3888 2HD1 ILE A 252      -2.560  19.599  23.500  1.00  0.70           H  
ATOM   3889 3HD1 ILE A 252      -1.900  20.861  24.508  1.00  0.70           H  
ATOM   3890  N   VAL A 253       1.351  22.858  19.565  1.00  0.68           N  
ATOM   3891  CA  VAL A 253       2.604  22.608  18.870  1.00  0.68           C  
ATOM   3892  C   VAL A 253       3.779  23.277  19.558  1.00  0.68           C  
ATOM   3893  O   VAL A 253       3.711  24.443  19.957  1.00  0.68           O  
ATOM   3894  CB  VAL A 253       2.506  23.045  17.394  1.00  0.68           C  
ATOM   3895  CG1 VAL A 253       2.177  24.520  17.283  1.00  0.68           C  
ATOM   3896  CG2 VAL A 253       3.809  22.708  16.693  1.00  0.68           C  
ATOM   3897  H   VAL A 253       1.000  23.803  19.699  1.00  0.68           H  
ATOM   3898  HA  VAL A 253       2.784  21.541  18.871  1.00  0.68           H  
ATOM   3899  HB  VAL A 253       1.695  22.503  16.914  1.00  0.68           H  
ATOM   3900 1HG1 VAL A 253       2.117  24.766  16.247  1.00  0.68           H  
ATOM   3901 2HG1 VAL A 253       1.225  24.733  17.776  1.00  0.68           H  
ATOM   3902 3HG1 VAL A 253       2.957  25.104  17.749  1.00  0.68           H  
ATOM   3903 1HG2 VAL A 253       3.760  22.973  15.660  1.00  0.68           H  
ATOM   3904 2HG2 VAL A 253       4.626  23.235  17.147  1.00  0.68           H  
ATOM   3905 3HG2 VAL A 253       3.977  21.633  16.788  1.00  0.68           H  
ATOM   3906  N   ARG A 254       4.852  22.515  19.688  1.00  0.67           N  
ATOM   3907  CA  ARG A 254       6.084  22.973  20.328  1.00  0.67           C  
ATOM   3908  C   ARG A 254       7.292  22.535  19.545  1.00  0.67           C  
ATOM   3909  O   ARG A 254       7.182  21.747  18.629  1.00  0.67           O  
ATOM   3910  CB  ARG A 254       6.207  22.464  21.757  1.00  0.67           C  
ATOM   3911  CG  ARG A 254       5.139  22.972  22.726  1.00  0.67           C  
ATOM   3912  CD  ARG A 254       5.321  24.391  23.019  1.00  0.67           C  
ATOM   3913  NE  ARG A 254       4.389  24.870  24.005  1.00  0.67           N  
ATOM   3914  CZ  ARG A 254       3.176  25.352  23.695  1.00  0.67           C  
ATOM   3915  NH1 ARG A 254       2.770  25.394  22.461  1.00  0.67           N  
ATOM   3916  NH2 ARG A 254       2.349  25.805  24.604  1.00  0.67           N  
ATOM   3917  H   ARG A 254       4.777  21.558  19.327  1.00  0.67           H  
ATOM   3918  HA  ARG A 254       6.074  24.063  20.358  1.00  0.67           H  
ATOM   3919 1HB  ARG A 254       6.188  21.381  21.757  1.00  0.67           H  
ATOM   3920 2HB  ARG A 254       7.165  22.768  22.169  1.00  0.67           H  
ATOM   3921 1HG  ARG A 254       4.142  22.813  22.325  1.00  0.67           H  
ATOM   3922 2HG  ARG A 254       5.230  22.449  23.673  1.00  0.67           H  
ATOM   3923 1HD  ARG A 254       6.333  24.552  23.396  1.00  0.67           H  
ATOM   3924 2HD  ARG A 254       5.180  24.970  22.106  1.00  0.67           H  
ATOM   3925  HE  ARG A 254       4.670  24.860  24.977  1.00  0.67           H  
ATOM   3926 1HH1 ARG A 254       3.342  25.064  21.676  1.00  0.67           H  
ATOM   3927 2HH1 ARG A 254       1.845  25.795  22.279  1.00  0.67           H  
ATOM   3928 1HH2 ARG A 254       2.592  25.811  25.582  1.00  0.67           H  
ATOM   3929 2HH2 ARG A 254       1.449  26.173  24.260  1.00  0.67           H  
ATOM   3930  N   GLU A 255       8.469  23.022  19.908  1.00  0.66           N  
ATOM   3931  CA  GLU A 255       9.674  22.610  19.199  1.00  0.66           C  
ATOM   3932  C   GLU A 255       9.910  21.095  19.288  1.00  0.66           C  
ATOM   3933  O   GLU A 255      10.409  20.492  18.331  1.00  0.66           O  
ATOM   3934  CB  GLU A 255      10.883  23.371  19.753  1.00  0.66           C  
ATOM   3935  CG  GLU A 255      10.891  24.866  19.417  1.00  0.66           C  
ATOM   3936  CD  GLU A 255      12.062  25.596  20.021  1.00  0.66           C  
ATOM   3937  OE1 GLU A 255      12.775  25.002  20.799  1.00  0.66           O  
ATOM   3938  OE2 GLU A 255      12.244  26.746  19.703  1.00  0.66           O  
ATOM   3939  H   GLU A 255       8.531  23.680  20.670  1.00  0.66           H  
ATOM   3940  HA  GLU A 255       9.554  22.872  18.147  1.00  0.66           H  
ATOM   3941 1HB  GLU A 255      10.906  23.271  20.840  1.00  0.66           H  
ATOM   3942 2HB  GLU A 255      11.799  22.933  19.363  1.00  0.66           H  
ATOM   3943 1HG  GLU A 255      10.923  24.982  18.335  1.00  0.66           H  
ATOM   3944 2HG  GLU A 255       9.962  25.311  19.774  1.00  0.66           H  
ATOM   3945  N   THR A 256       9.547  20.479  20.420  1.00  0.66           N  
ATOM   3946  CA  THR A 256       9.709  19.033  20.579  1.00  0.66           C  
ATOM   3947  C   THR A 256       8.382  18.406  20.955  1.00  0.66           C  
ATOM   3948  O   THR A 256       7.559  19.021  21.638  1.00  0.66           O  
ATOM   3949  CB  THR A 256      10.714  18.685  21.688  1.00  0.66           C  
ATOM   3950  OG1 THR A 256      10.208  19.123  22.965  1.00  0.66           O  
ATOM   3951  CG2 THR A 256      12.044  19.369  21.418  1.00  0.66           C  
ATOM   3952  H   THR A 256       9.154  21.026  21.164  1.00  0.66           H  
ATOM   3953  HA  THR A 256      10.040  18.605  19.636  1.00  0.66           H  
ATOM   3954  HB  THR A 256      10.865  17.607  21.714  1.00  0.66           H  
ATOM   3955  HG1 THR A 256      10.920  19.094  23.626  1.00  0.66           H  
ATOM   3956 1HG2 THR A 256      12.755  19.111  22.202  1.00  0.66           H  
ATOM   3957 2HG2 THR A 256      12.430  19.037  20.453  1.00  0.66           H  
ATOM   3958 3HG2 THR A 256      11.909  20.452  21.400  1.00  0.66           H  
ATOM   3959  N   ALA A 257       8.224  17.129  20.612  1.00  0.66           N  
ATOM   3960  CA  ALA A 257       7.011  16.401  20.948  1.00  0.66           C  
ATOM   3961  C   ALA A 257       6.801  16.344  22.453  1.00  0.66           C  
ATOM   3962  O   ALA A 257       5.675  16.461  22.929  1.00  0.66           O  
ATOM   3963  CB  ALA A 257       7.076  15.008  20.389  1.00  0.66           C  
ATOM   3964  H   ALA A 257       8.939  16.668  20.063  1.00  0.66           H  
ATOM   3965  HA  ALA A 257       6.167  16.928  20.505  1.00  0.66           H  
ATOM   3966 1HB  ALA A 257       6.147  14.475  20.611  1.00  0.66           H  
ATOM   3967 2HB  ALA A 257       7.219  15.064  19.311  1.00  0.66           H  
ATOM   3968 3HB  ALA A 257       7.912  14.472  20.832  1.00  0.66           H  
ATOM   3969  N   GLU A 258       7.899  16.200  23.188  1.00  0.67           N  
ATOM   3970  CA  GLU A 258       7.784  16.120  24.627  1.00  0.67           C  
ATOM   3971  C   GLU A 258       7.236  17.399  25.198  1.00  0.67           C  
ATOM   3972  O   GLU A 258       6.344  17.366  26.047  1.00  0.67           O  
ATOM   3973  CB  GLU A 258       9.152  15.819  25.257  1.00  0.67           C  
ATOM   3974  CG  GLU A 258       9.694  14.425  24.953  1.00  0.67           C  
ATOM   3975  CD  GLU A 258      11.056  14.141  25.557  1.00  0.67           C  
ATOM   3976  OE1 GLU A 258      11.626  15.045  26.127  1.00  0.67           O  
ATOM   3977  OE2 GLU A 258      11.526  13.034  25.434  1.00  0.67           O  
ATOM   3978  H   GLU A 258       8.800  16.134  22.747  1.00  0.67           H  
ATOM   3979  HA  GLU A 258       7.102  15.302  24.883  1.00  0.67           H  
ATOM   3980 1HB  GLU A 258       9.879  16.550  24.892  1.00  0.67           H  
ATOM   3981 2HB  GLU A 258       9.092  15.938  26.342  1.00  0.67           H  
ATOM   3982 1HG  GLU A 258       8.979  13.679  25.324  1.00  0.67           H  
ATOM   3983 2HG  GLU A 258       9.750  14.307  23.870  1.00  0.67           H  
ATOM   3984  N   GLU A 259       7.671  18.554  24.680  1.00  0.69           N  
ATOM   3985  CA  GLU A 259       7.148  19.803  25.198  1.00  0.69           C  
ATOM   3986  C   GLU A 259       5.677  19.949  24.849  1.00  0.69           C  
ATOM   3987  O   GLU A 259       4.890  20.472  25.641  1.00  0.69           O  
ATOM   3988  CB  GLU A 259       7.973  20.989  24.729  1.00  0.69           C  
ATOM   3989  CG  GLU A 259       9.385  21.072  25.373  1.00  0.69           C  
ATOM   3990  CD  GLU A 259       9.376  21.359  26.891  1.00  0.69           C  
ATOM   3991  OE1 GLU A 259       8.789  22.328  27.277  1.00  0.69           O  
ATOM   3992  OE2 GLU A 259       9.935  20.581  27.653  1.00  0.69           O  
ATOM   3993  H   GLU A 259       8.406  18.579  23.952  1.00  0.69           H  
ATOM   3994  HA  GLU A 259       7.222  19.765  26.290  1.00  0.69           H  
ATOM   3995 1HB  GLU A 259       8.108  20.915  23.645  1.00  0.69           H  
ATOM   3996 2HB  GLU A 259       7.435  21.920  24.927  1.00  0.69           H  
ATOM   3997 1HG  GLU A 259       9.894  20.126  25.218  1.00  0.69           H  
ATOM   3998 2HG  GLU A 259       9.957  21.846  24.858  1.00  0.69           H  
ATOM   3999  N   ALA A 260       5.289  19.506  23.649  1.00  0.71           N  
ATOM   4000  CA  ALA A 260       3.889  19.610  23.254  1.00  0.71           C  
ATOM   4001  C   ALA A 260       3.025  18.791  24.195  1.00  0.71           C  
ATOM   4002  O   ALA A 260       1.954  19.230  24.617  1.00  0.71           O  
ATOM   4003  CB  ALA A 260       3.698  19.157  21.837  1.00  0.71           C  
ATOM   4004  H   ALA A 260       5.980  19.106  23.007  1.00  0.71           H  
ATOM   4005  HA  ALA A 260       3.582  20.644  23.336  1.00  0.71           H  
ATOM   4006 1HB  ALA A 260       2.656  19.270  21.565  1.00  0.71           H  
ATOM   4007 2HB  ALA A 260       4.315  19.769  21.181  1.00  0.71           H  
ATOM   4008 3HB  ALA A 260       3.993  18.113  21.740  1.00  0.71           H  
ATOM   4009  N   TRP A 261       3.521  17.621  24.595  1.00  0.75           N  
ATOM   4010  CA  TRP A 261       2.761  16.813  25.515  1.00  0.75           C  
ATOM   4011  C   TRP A 261       2.746  17.431  26.898  1.00  0.75           C  
ATOM   4012  O   TRP A 261       1.724  17.385  27.570  1.00  0.75           O  
ATOM   4013  CB  TRP A 261       3.268  15.384  25.549  1.00  0.75           C  
ATOM   4014  CG  TRP A 261       2.790  14.607  24.375  1.00  0.75           C  
ATOM   4015  CD1 TRP A 261       3.523  14.105  23.343  1.00  0.75           C  
ATOM   4016  CD2 TRP A 261       1.413  14.248  24.102  1.00  0.75           C  
ATOM   4017  NE1 TRP A 261       2.701  13.453  22.460  1.00  0.75           N  
ATOM   4018  CE2 TRP A 261       1.407  13.537  22.911  1.00  0.75           C  
ATOM   4019  CE3 TRP A 261       0.201  14.477  24.770  1.00  0.75           C  
ATOM   4020  CZ2 TRP A 261       0.243  13.041  22.366  1.00  0.75           C  
ATOM   4021  CZ3 TRP A 261      -0.970  13.988  24.215  1.00  0.75           C  
ATOM   4022  CH2 TRP A 261      -0.951  13.284  23.041  1.00  0.75           C  
ATOM   4023  H   TRP A 261       4.413  17.281  24.219  1.00  0.75           H  
ATOM   4024  HA  TRP A 261       1.736  16.775  25.156  1.00  0.75           H  
ATOM   4025 1HB  TRP A 261       4.365  15.387  25.543  1.00  0.75           H  
ATOM   4026 2HB  TRP A 261       2.940  14.892  26.466  1.00  0.75           H  
ATOM   4027  HD1 TRP A 261       4.603  14.201  23.236  1.00  0.75           H  
ATOM   4028  HE1 TRP A 261       2.988  12.988  21.611  1.00  0.75           H  
ATOM   4029  HE3 TRP A 261       0.183  15.032  25.704  1.00  0.75           H  
ATOM   4030  HZ2 TRP A 261       0.249  12.474  21.453  1.00  0.75           H  
ATOM   4031  HZ3 TRP A 261      -1.900  14.171  24.742  1.00  0.75           H  
ATOM   4032  HH2 TRP A 261      -1.884  12.899  22.630  1.00  0.75           H  
ATOM   4033  N   LYS A 262       3.834  18.070  27.314  1.00  0.79           N  
ATOM   4034  CA  LYS A 262       3.831  18.712  28.622  1.00  0.79           C  
ATOM   4035  C   LYS A 262       2.815  19.841  28.618  1.00  0.79           C  
ATOM   4036  O   LYS A 262       2.103  20.046  29.602  1.00  0.79           O  
ATOM   4037  CB  LYS A 262       5.203  19.253  28.978  1.00  0.79           C  
ATOM   4038  CG  LYS A 262       6.225  18.188  29.281  1.00  0.79           C  
ATOM   4039  CD  LYS A 262       7.563  18.809  29.528  1.00  0.79           C  
ATOM   4040  CE  LYS A 262       8.654  17.779  29.638  1.00  0.79           C  
ATOM   4041  NZ  LYS A 262       9.978  18.448  29.738  1.00  0.79           N  
ATOM   4042  H   LYS A 262       4.683  18.072  26.745  1.00  0.79           H  
ATOM   4043  HA  LYS A 262       3.533  17.981  29.370  1.00  0.79           H  
ATOM   4044 1HB  LYS A 262       5.583  19.843  28.139  1.00  0.79           H  
ATOM   4045 2HB  LYS A 262       5.131  19.918  29.835  1.00  0.79           H  
ATOM   4046 1HG  LYS A 262       5.911  17.631  30.165  1.00  0.79           H  
ATOM   4047 2HG  LYS A 262       6.293  17.498  28.454  1.00  0.79           H  
ATOM   4048 1HD  LYS A 262       7.813  19.456  28.685  1.00  0.79           H  
ATOM   4049 2HD  LYS A 262       7.539  19.415  30.430  1.00  0.79           H  
ATOM   4050 1HE  LYS A 262       8.502  17.145  30.517  1.00  0.79           H  
ATOM   4051 2HE  LYS A 262       8.626  17.167  28.741  1.00  0.79           H  
ATOM   4052 1HZ  LYS A 262      10.715  17.763  29.757  1.00  0.79           H  
ATOM   4053 2HZ  LYS A 262      10.098  19.053  28.909  1.00  0.79           H  
ATOM   4054 3HZ  LYS A 262      10.013  19.029  30.561  1.00  0.79           H  
ATOM   4055  N   ALA A 263       2.726  20.578  27.505  1.00  0.84           N  
ATOM   4056  CA  ALA A 263       1.752  21.645  27.397  1.00  0.84           C  
ATOM   4057  C   ALA A 263       0.352  21.061  27.517  1.00  0.84           C  
ATOM   4058  O   ALA A 263      -0.493  21.600  28.238  1.00  0.84           O  
ATOM   4059  CB  ALA A 263       1.918  22.371  26.078  1.00  0.84           C  
ATOM   4060  H   ALA A 263       3.365  20.392  26.725  1.00  0.84           H  
ATOM   4061  HA  ALA A 263       1.907  22.342  28.219  1.00  0.84           H  
ATOM   4062 1HB  ALA A 263       1.183  23.173  26.000  1.00  0.84           H  
ATOM   4063 2HB  ALA A 263       2.925  22.783  26.010  1.00  0.84           H  
ATOM   4064 3HB  ALA A 263       1.773  21.668  25.279  1.00  0.84           H  
ATOM   4065  N   ALA A 264       0.119  19.923  26.855  1.00  0.90           N  
ATOM   4066  CA  ALA A 264      -1.175  19.269  26.938  1.00  0.90           C  
ATOM   4067  C   ALA A 264      -1.451  18.854  28.377  1.00  0.90           C  
ATOM   4068  O   ALA A 264      -2.542  19.090  28.905  1.00  0.90           O  
ATOM   4069  CB  ALA A 264      -1.214  18.066  26.004  1.00  0.90           C  
ATOM   4070  H   ALA A 264       0.849  19.524  26.259  1.00  0.90           H  
ATOM   4071  HA  ALA A 264      -1.935  19.979  26.645  1.00  0.90           H  
ATOM   4072 1HB  ALA A 264      -2.183  17.593  26.053  1.00  0.90           H  
ATOM   4073 2HB  ALA A 264      -1.014  18.388  24.984  1.00  0.90           H  
ATOM   4074 3HB  ALA A 264      -0.457  17.353  26.305  1.00  0.90           H  
ATOM   4075  N   ASP A 265      -0.438  18.324  29.060  1.00  0.97           N  
ATOM   4076  CA  ASP A 265      -0.641  17.929  30.432  1.00  0.97           C  
ATOM   4077  C   ASP A 265      -0.981  19.143  31.285  1.00  0.97           C  
ATOM   4078  O   ASP A 265      -1.922  19.083  32.057  1.00  0.97           O  
ATOM   4079  CB  ASP A 265       0.581  17.192  30.995  1.00  0.97           C  
ATOM   4080  CG  ASP A 265       0.758  15.743  30.444  1.00  0.97           C  
ATOM   4081  OD1 ASP A 265      -0.164  15.218  29.855  1.00  0.97           O  
ATOM   4082  OD2 ASP A 265       1.817  15.182  30.637  1.00  0.97           O  
ATOM   4083  H   ASP A 265       0.455  18.156  28.604  1.00  0.97           H  
ATOM   4084  HA  ASP A 265      -1.473  17.236  30.460  1.00  0.97           H  
ATOM   4085 1HB  ASP A 265       1.474  17.763  30.757  1.00  0.97           H  
ATOM   4086 2HB  ASP A 265       0.508  17.150  32.084  1.00  0.97           H  
ATOM   4087  N   LYS A 266      -0.326  20.284  31.075  1.00  1.05           N  
ATOM   4088  CA  LYS A 266      -0.632  21.461  31.892  1.00  1.05           C  
ATOM   4089  C   LYS A 266      -2.079  21.908  31.700  1.00  1.05           C  
ATOM   4090  O   LYS A 266      -2.758  22.315  32.657  1.00  1.05           O  
ATOM   4091  CB  LYS A 266       0.314  22.615  31.561  1.00  1.05           C  
ATOM   4092  CG  LYS A 266       1.745  22.409  32.037  1.00  1.05           C  
ATOM   4093  CD  LYS A 266       2.633  23.566  31.630  1.00  1.05           C  
ATOM   4094  CE  LYS A 266       4.067  23.345  32.080  1.00  1.05           C  
ATOM   4095  NZ  LYS A 266       4.960  24.462  31.653  1.00  1.05           N  
ATOM   4096  H   LYS A 266       0.437  20.314  30.397  1.00  1.05           H  
ATOM   4097  HA  LYS A 266      -0.498  21.188  32.939  1.00  1.05           H  
ATOM   4098 1HB  LYS A 266       0.341  22.762  30.478  1.00  1.05           H  
ATOM   4099 2HB  LYS A 266      -0.062  23.535  32.007  1.00  1.05           H  
ATOM   4100 1HG  LYS A 266       1.752  22.313  33.125  1.00  1.05           H  
ATOM   4101 2HG  LYS A 266       2.140  21.492  31.612  1.00  1.05           H  
ATOM   4102 1HD  LYS A 266       2.614  23.659  30.542  1.00  1.05           H  
ATOM   4103 2HD  LYS A 266       2.256  24.493  32.063  1.00  1.05           H  
ATOM   4104 1HE  LYS A 266       4.096  23.264  33.164  1.00  1.05           H  
ATOM   4105 2HE  LYS A 266       4.435  22.414  31.643  1.00  1.05           H  
ATOM   4106 1HZ  LYS A 266       5.904  24.280  31.965  1.00  1.05           H  
ATOM   4107 2HZ  LYS A 266       4.948  24.537  30.645  1.00  1.05           H  
ATOM   4108 3HZ  LYS A 266       4.634  25.327  32.058  1.00  1.05           H  
ATOM   4109  N   LEU A 267      -2.581  21.778  30.468  1.00  1.13           N  
ATOM   4110  CA  LEU A 267      -3.941  22.167  30.159  1.00  1.13           C  
ATOM   4111  C   LEU A 267      -4.965  21.358  30.971  1.00  1.13           C  
ATOM   4112  O   LEU A 267      -5.983  21.922  31.404  1.00  1.13           O  
ATOM   4113  CB  LEU A 267      -4.221  22.005  28.652  1.00  1.13           C  
ATOM   4114  CG  LEU A 267      -3.548  22.982  27.653  1.00  1.13           C  
ATOM   4115  CD1 LEU A 267      -3.885  22.542  26.274  1.00  1.13           C  
ATOM   4116  CD2 LEU A 267      -4.010  24.388  27.873  1.00  1.13           C  
ATOM   4117  H   LEU A 267      -1.973  21.440  29.716  1.00  1.13           H  
ATOM   4118  HA  LEU A 267      -4.058  23.215  30.412  1.00  1.13           H  
ATOM   4119 1HB  LEU A 267      -3.846  21.042  28.377  1.00  1.13           H  
ATOM   4120 2HB  LEU A 267      -5.227  21.977  28.477  1.00  1.13           H  
ATOM   4121  HG  LEU A 267      -2.472  22.935  27.776  1.00  1.13           H  
ATOM   4122 1HD1 LEU A 267      -3.397  23.197  25.543  1.00  1.13           H  
ATOM   4123 2HD1 LEU A 267      -3.540  21.540  26.164  1.00  1.13           H  
ATOM   4124 3HD1 LEU A 267      -4.962  22.578  26.132  1.00  1.13           H  
ATOM   4125 1HD2 LEU A 267      -3.514  25.057  27.165  1.00  1.13           H  
ATOM   4126 2HD2 LEU A 267      -5.077  24.463  27.744  1.00  1.13           H  
ATOM   4127 3HD2 LEU A 267      -3.752  24.667  28.847  1.00  1.13           H  
ATOM   4128  N   ILE A 268      -4.678  20.055  31.188  1.00  1.21           N  
ATOM   4129  CA  ILE A 268      -5.561  19.156  31.952  1.00  1.21           C  
ATOM   4130  C   ILE A 268      -5.196  18.954  33.446  1.00  1.21           C  
ATOM   4131  O   ILE A 268      -6.059  18.609  34.250  1.00  1.21           O  
ATOM   4132  CB  ILE A 268      -5.654  17.770  31.315  1.00  1.21           C  
ATOM   4133  CG1 ILE A 268      -6.882  17.062  31.793  1.00  1.21           C  
ATOM   4134  CG2 ILE A 268      -4.429  16.933  31.618  1.00  1.21           C  
ATOM   4135  CD1 ILE A 268      -8.173  17.615  31.238  1.00  1.21           C  
ATOM   4136  H   ILE A 268      -3.818  19.677  30.771  1.00  1.21           H  
ATOM   4137  HA  ILE A 268      -6.545  19.572  31.916  1.00  1.21           H  
ATOM   4138  HB  ILE A 268      -5.769  17.909  30.273  1.00  1.21           H  
ATOM   4139 1HG1 ILE A 268      -6.787  16.017  31.566  1.00  1.21           H  
ATOM   4140 2HG1 ILE A 268      -6.927  17.177  32.864  1.00  1.21           H  
ATOM   4141 1HG2 ILE A 268      -4.512  15.963  31.129  1.00  1.21           H  
ATOM   4142 2HG2 ILE A 268      -3.572  17.452  31.237  1.00  1.21           H  
ATOM   4143 3HG2 ILE A 268      -4.321  16.781  32.687  1.00  1.21           H  
ATOM   4144 1HD1 ILE A 268      -8.991  17.057  31.659  1.00  1.21           H  
ATOM   4145 2HD1 ILE A 268      -8.272  18.646  31.501  1.00  1.21           H  
ATOM   4146 3HD1 ILE A 268      -8.189  17.519  30.148  1.00  1.21           H  
ATOM   4147  N   GLU A 269      -3.933  19.149  33.834  1.00  1.29           N  
ATOM   4148  CA  GLU A 269      -3.489  18.927  35.222  1.00  1.29           C  
ATOM   4149  C   GLU A 269      -4.183  19.822  36.221  1.00  1.29           C  
ATOM   4150  O   GLU A 269      -4.297  19.485  37.398  1.00  1.29           O  
ATOM   4151  CB  GLU A 269      -1.967  19.077  35.385  1.00  1.29           C  
ATOM   4152  CG  GLU A 269      -1.117  17.904  34.866  1.00  1.29           C  
ATOM   4153  CD  GLU A 269       0.377  18.163  34.967  1.00  1.29           C  
ATOM   4154  OE1 GLU A 269       0.763  19.278  35.233  1.00  1.29           O  
ATOM   4155  OE2 GLU A 269       1.129  17.233  34.786  1.00  1.29           O  
ATOM   4156  H   GLU A 269      -3.247  19.422  33.144  1.00  1.29           H  
ATOM   4157  HA  GLU A 269      -3.737  17.898  35.484  1.00  1.29           H  
ATOM   4158 1HB  GLU A 269      -1.648  19.971  34.843  1.00  1.29           H  
ATOM   4159 2HB  GLU A 269      -1.723  19.231  36.433  1.00  1.29           H  
ATOM   4160 1HG  GLU A 269      -1.349  17.042  35.482  1.00  1.29           H  
ATOM   4161 2HG  GLU A 269      -1.382  17.644  33.859  1.00  1.29           H  
ATOM   4162  N   HIS A 270      -4.665  20.960  35.757  1.00  1.36           N  
ATOM   4163  CA  HIS A 270      -5.318  21.916  36.625  1.00  1.36           C  
ATOM   4164  C   HIS A 270      -6.839  21.774  36.552  1.00  1.36           C  
ATOM   4165  O   HIS A 270      -7.587  22.657  36.987  1.00  1.36           O  
ATOM   4166  CB  HIS A 270      -4.826  23.304  36.233  1.00  1.36           C  
ATOM   4167  CG  HIS A 270      -3.339  23.407  36.441  1.00  1.36           C  
ATOM   4168  ND1 HIS A 270      -2.420  22.921  35.514  1.00  1.36           N  
ATOM   4169  CD2 HIS A 270      -2.610  23.915  37.460  1.00  1.36           C  
ATOM   4170  CE1 HIS A 270      -1.198  23.128  35.965  1.00  1.36           C  
ATOM   4171  NE2 HIS A 270      -1.281  23.732  37.143  1.00  1.36           N  
ATOM   4172  H   HIS A 270      -4.549  21.168  34.772  1.00  1.36           H  
ATOM   4173  HA  HIS A 270      -5.022  21.734  37.657  1.00  1.36           H  
ATOM   4174 1HB  HIS A 270      -5.053  23.503  35.183  1.00  1.36           H  
ATOM   4175 2HB  HIS A 270      -5.322  24.060  36.838  1.00  1.36           H  
ATOM   4176  HD1 HIS A 270      -2.602  22.697  34.529  1.00  1.36           H  
ATOM   4177  HD2 HIS A 270      -2.884  24.399  38.398  1.00  1.36           H  
ATOM   4178  HE1 HIS A 270      -0.336  22.808  35.376  1.00  1.36           H  
ATOM   4179  N   ILE A 271      -7.287  20.636  36.013  1.00  1.41           N  
ATOM   4180  CA  ILE A 271      -8.690  20.281  35.885  1.00  1.41           C  
ATOM   4181  C   ILE A 271      -9.035  19.018  36.652  1.00  1.41           C  
ATOM   4182  O   ILE A 271      -8.370  17.993  36.518  1.00  1.41           O  
ATOM   4183  CB  ILE A 271      -9.037  20.128  34.415  1.00  1.41           C  
ATOM   4184  CG1 ILE A 271      -8.793  21.430  33.806  1.00  1.41           C  
ATOM   4185  CG2 ILE A 271     -10.418  19.650  34.199  1.00  1.41           C  
ATOM   4186  CD1 ILE A 271      -8.930  21.444  32.440  1.00  1.41           C  
ATOM   4187  H   ILE A 271      -6.622  19.966  35.637  1.00  1.41           H  
ATOM   4188  HA  ILE A 271      -9.290  21.089  36.298  1.00  1.41           H  
ATOM   4189  HB  ILE A 271      -8.353  19.420  33.957  1.00  1.41           H  
ATOM   4190 1HG1 ILE A 271      -9.468  22.158  34.241  1.00  1.41           H  
ATOM   4191 2HG1 ILE A 271      -7.771  21.723  34.010  1.00  1.41           H  
ATOM   4192 1HG2 ILE A 271     -10.622  19.568  33.137  1.00  1.41           H  
ATOM   4193 2HG2 ILE A 271     -10.546  18.671  34.669  1.00  1.41           H  
ATOM   4194 3HG2 ILE A 271     -11.094  20.367  34.651  1.00  1.41           H  
ATOM   4195 1HD1 ILE A 271      -8.691  22.405  32.143  1.00  1.41           H  
ATOM   4196 2HD1 ILE A 271      -8.273  20.779  31.976  1.00  1.41           H  
ATOM   4197 3HD1 ILE A 271      -9.938  21.189  32.184  1.00  1.41           H  
ATOM   4198  N   SER A 272     -10.069  19.104  37.476  1.00  1.44           N  
ATOM   4199  CA  SER A 272     -10.505  17.979  38.294  1.00  1.44           C  
ATOM   4200  C   SER A 272     -11.144  16.848  37.512  1.00  1.44           C  
ATOM   4201  O   SER A 272     -11.731  17.066  36.446  1.00  1.44           O  
ATOM   4202  CB  SER A 272     -11.528  18.478  39.302  1.00  1.44           C  
ATOM   4203  OG  SER A 272     -12.736  18.909  38.670  1.00  1.44           O  
ATOM   4204  H   SER A 272     -10.557  19.986  37.537  1.00  1.44           H  
ATOM   4205  HA  SER A 272      -9.635  17.584  38.819  1.00  1.44           H  
ATOM   4206 1HB  SER A 272     -11.759  17.676  40.004  1.00  1.44           H  
ATOM   4207 2HB  SER A 272     -11.104  19.297  39.875  1.00  1.44           H  
ATOM   4208  HG  SER A 272     -13.287  19.281  39.385  1.00  1.44           H  
ATOM   4209  N   ASP A 273     -11.157  15.652  38.122  1.00  1.44           N  
ATOM   4210  CA  ASP A 273     -11.860  14.515  37.528  1.00  1.44           C  
ATOM   4211  C   ASP A 273     -13.336  14.870  37.413  1.00  1.44           C  
ATOM   4212  O   ASP A 273     -13.988  14.492  36.445  1.00  1.44           O  
ATOM   4213  CB  ASP A 273     -11.723  13.238  38.366  1.00  1.44           C  
ATOM   4214  CG  ASP A 273     -10.322  12.560  38.339  1.00  1.44           C  
ATOM   4215  OD1 ASP A 273      -9.505  12.898  37.509  1.00  1.44           O  
ATOM   4216  OD2 ASP A 273     -10.091  11.680  39.140  1.00  1.44           O  
ATOM   4217  H   ASP A 273     -10.659  15.531  38.992  1.00  1.44           H  
ATOM   4218  HA  ASP A 273     -11.465  14.343  36.528  1.00  1.44           H  
ATOM   4219 1HB  ASP A 273     -11.967  13.465  39.405  1.00  1.44           H  
ATOM   4220 2HB  ASP A 273     -12.465  12.509  38.023  1.00  1.44           H  
ATOM   4221  N   GLU A 274     -13.848  15.621  38.397  1.00  1.42           N  
ATOM   4222  CA  GLU A 274     -15.248  16.025  38.431  1.00  1.42           C  
ATOM   4223  C   GLU A 274     -15.605  16.867  37.218  1.00  1.42           C  
ATOM   4224  O   GLU A 274     -16.683  16.711  36.641  1.00  1.42           O  
ATOM   4225  CB  GLU A 274     -15.550  16.823  39.704  1.00  1.42           C  
ATOM   4226  CG  GLU A 274     -15.522  16.017  40.988  1.00  1.42           C  
ATOM   4227  CD  GLU A 274     -15.753  16.857  42.225  1.00  1.42           C  
ATOM   4228  OE1 GLU A 274     -15.798  18.061  42.103  1.00  1.42           O  
ATOM   4229  OE2 GLU A 274     -15.882  16.295  43.285  1.00  1.42           O  
ATOM   4230  H   GLU A 274     -13.234  15.905  39.147  1.00  1.42           H  
ATOM   4231  HA  GLU A 274     -15.866  15.125  38.427  1.00  1.42           H  
ATOM   4232 1HB  GLU A 274     -14.820  17.627  39.812  1.00  1.42           H  
ATOM   4233 2HB  GLU A 274     -16.532  17.288  39.621  1.00  1.42           H  
ATOM   4234 1HG  GLU A 274     -16.298  15.253  40.929  1.00  1.42           H  
ATOM   4235 2HG  GLU A 274     -14.559  15.513  41.064  1.00  1.42           H  
ATOM   4236  N   THR A 275     -14.692  17.736  36.774  1.00  1.38           N  
ATOM   4237  CA  THR A 275     -14.930  18.549  35.593  1.00  1.38           C  
ATOM   4238  C   THR A 275     -15.134  17.638  34.387  1.00  1.38           C  
ATOM   4239  O   THR A 275     -16.054  17.833  33.599  1.00  1.38           O  
ATOM   4240  CB  THR A 275     -13.760  19.490  35.290  1.00  1.38           C  
ATOM   4241  OG1 THR A 275     -13.574  20.410  36.386  1.00  1.38           O  
ATOM   4242  CG2 THR A 275     -14.005  20.264  33.967  1.00  1.38           C  
ATOM   4243  H   THR A 275     -13.825  17.866  37.306  1.00  1.38           H  
ATOM   4244  HA  THR A 275     -15.844  19.127  35.738  1.00  1.38           H  
ATOM   4245  HB  THR A 275     -12.873  18.900  35.195  1.00  1.38           H  
ATOM   4246  HG1 THR A 275     -13.241  19.907  37.163  1.00  1.38           H  
ATOM   4247 1HG2 THR A 275     -13.169  20.920  33.753  1.00  1.38           H  
ATOM   4248 2HG2 THR A 275     -14.124  19.548  33.149  1.00  1.38           H  
ATOM   4249 3HG2 THR A 275     -14.911  20.861  34.065  1.00  1.38           H  
ATOM   4250  N   ILE A 276     -14.278  16.636  34.278  1.00  1.33           N  
ATOM   4251  CA  ILE A 276     -14.367  15.705  33.164  1.00  1.33           C  
ATOM   4252  C   ILE A 276     -15.623  14.851  33.261  1.00  1.33           C  
ATOM   4253  O   ILE A 276     -16.313  14.636  32.272  1.00  1.33           O  
ATOM   4254  CB  ILE A 276     -13.119  14.825  33.045  1.00  1.33           C  
ATOM   4255  CG1 ILE A 276     -11.912  15.716  32.763  1.00  1.33           C  
ATOM   4256  CG2 ILE A 276     -13.317  13.804  31.928  1.00  1.33           C  
ATOM   4257  CD1 ILE A 276     -12.040  16.515  31.482  1.00  1.33           C  
ATOM   4258  H   ILE A 276     -13.529  16.532  34.981  1.00  1.33           H  
ATOM   4259  HA  ILE A 276     -14.452  16.296  32.243  1.00  1.33           H  
ATOM   4260  HB  ILE A 276     -12.943  14.313  33.982  1.00  1.33           H  
ATOM   4261 1HG1 ILE A 276     -11.786  16.409  33.601  1.00  1.33           H  
ATOM   4262 2HG1 ILE A 276     -11.026  15.097  32.689  1.00  1.33           H  
ATOM   4263 1HG2 ILE A 276     -12.423  13.194  31.848  1.00  1.33           H  
ATOM   4264 2HG2 ILE A 276     -14.176  13.171  32.164  1.00  1.33           H  
ATOM   4265 3HG2 ILE A 276     -13.494  14.317  30.986  1.00  1.33           H  
ATOM   4266 1HD1 ILE A 276     -11.167  17.123  31.349  1.00  1.33           H  
ATOM   4267 2HD1 ILE A 276     -12.136  15.837  30.635  1.00  1.33           H  
ATOM   4268 3HD1 ILE A 276     -12.919  17.159  31.534  1.00  1.33           H  
ATOM   4269  N   GLU A 277     -15.949  14.355  34.467  1.00  1.29           N  
ATOM   4270  CA  GLU A 277     -17.170  13.567  34.579  1.00  1.29           C  
ATOM   4271  C   GLU A 277     -18.364  14.417  34.203  1.00  1.29           C  
ATOM   4272  O   GLU A 277     -19.276  13.953  33.528  1.00  1.29           O  
ATOM   4273  CB  GLU A 277     -17.409  12.998  35.977  1.00  1.29           C  
ATOM   4274  CG  GLU A 277     -16.477  11.875  36.423  1.00  1.29           C  
ATOM   4275  CD  GLU A 277     -16.850  11.315  37.796  1.00  1.29           C  
ATOM   4276  OE1 GLU A 277     -17.771  11.823  38.405  1.00  1.29           O  
ATOM   4277  OE2 GLU A 277     -16.218  10.372  38.224  1.00  1.29           O  
ATOM   4278  H   GLU A 277     -15.358  14.528  35.276  1.00  1.29           H  
ATOM   4279  HA  GLU A 277     -17.106  12.733  33.868  1.00  1.29           H  
ATOM   4280 1HB  GLU A 277     -17.318  13.808  36.705  1.00  1.29           H  
ATOM   4281 2HB  GLU A 277     -18.431  12.626  36.040  1.00  1.29           H  
ATOM   4282 1HG  GLU A 277     -16.519  11.078  35.685  1.00  1.29           H  
ATOM   4283 2HG  GLU A 277     -15.457  12.262  36.449  1.00  1.29           H  
ATOM   4284  N   ALA A 278     -18.367  15.686  34.634  1.00  1.26           N  
ATOM   4285  CA  ALA A 278     -19.477  16.564  34.319  1.00  1.26           C  
ATOM   4286  C   ALA A 278     -19.609  16.712  32.822  1.00  1.26           C  
ATOM   4287  O   ALA A 278     -20.724  16.660  32.285  1.00  1.26           O  
ATOM   4288  CB  ALA A 278     -19.262  17.924  34.963  1.00  1.26           C  
ATOM   4289  H   ALA A 278     -17.602  16.031  35.205  1.00  1.26           H  
ATOM   4290  HA  ALA A 278     -20.385  16.117  34.710  1.00  1.26           H  
ATOM   4291 1HB  ALA A 278     -20.106  18.573  34.737  1.00  1.26           H  
ATOM   4292 2HB  ALA A 278     -19.170  17.803  36.042  1.00  1.26           H  
ATOM   4293 3HB  ALA A 278     -18.350  18.369  34.573  1.00  1.26           H  
ATOM   4294  N   ALA A 279     -18.478  16.852  32.116  1.00  1.24           N  
ATOM   4295  CA  ALA A 279     -18.529  16.949  30.669  1.00  1.24           C  
ATOM   4296  C   ALA A 279     -19.037  15.669  30.059  1.00  1.24           C  
ATOM   4297  O   ALA A 279     -19.901  15.709  29.188  1.00  1.24           O  
ATOM   4298  CB  ALA A 279     -17.171  17.255  30.109  1.00  1.24           C  
ATOM   4299  H   ALA A 279     -17.582  16.916  32.599  1.00  1.24           H  
ATOM   4300  HA  ALA A 279     -19.205  17.755  30.406  1.00  1.24           H  
ATOM   4301 1HB  ALA A 279     -17.229  17.347  29.025  1.00  1.24           H  
ATOM   4302 2HB  ALA A 279     -16.812  18.191  30.541  1.00  1.24           H  
ATOM   4303 3HB  ALA A 279     -16.469  16.455  30.362  1.00  1.24           H  
ATOM   4304  N   GLN A 280     -18.578  14.520  30.547  1.00  1.24           N  
ATOM   4305  CA  GLN A 280     -19.050  13.259  29.970  1.00  1.24           C  
ATOM   4306  C   GLN A 280     -20.541  13.068  30.201  1.00  1.24           C  
ATOM   4307  O   GLN A 280     -21.268  12.632  29.294  1.00  1.24           O  
ATOM   4308  CB  GLN A 280     -18.267  12.077  30.553  1.00  1.24           C  
ATOM   4309  CG  GLN A 280     -16.807  11.956  30.093  1.00  1.24           C  
ATOM   4310  CD  GLN A 280     -16.084  10.845  30.820  1.00  1.24           C  
ATOM   4311  OE1 GLN A 280     -15.984  10.867  32.051  1.00  1.24           O  
ATOM   4312  NE2 GLN A 280     -15.615   9.838  30.086  1.00  1.24           N  
ATOM   4313  H   GLN A 280     -17.878  14.520  31.283  1.00  1.24           H  
ATOM   4314  HA  GLN A 280     -18.866  13.297  28.902  1.00  1.24           H  
ATOM   4315 1HB  GLN A 280     -18.264  12.157  31.641  1.00  1.24           H  
ATOM   4316 2HB  GLN A 280     -18.778  11.149  30.299  1.00  1.24           H  
ATOM   4317 1HG  GLN A 280     -16.778  11.742  29.033  1.00  1.24           H  
ATOM   4318 2HG  GLN A 280     -16.293  12.897  30.299  1.00  1.24           H  
ATOM   4319 1HE2 GLN A 280     -15.156   9.065  30.536  1.00  1.24           H  
ATOM   4320 2HE2 GLN A 280     -15.732   9.825  29.077  1.00  1.24           H  
ATOM   4321  N   LYS A 281     -21.020  13.435  31.388  1.00  1.26           N  
ATOM   4322  CA  LYS A 281     -22.433  13.309  31.702  1.00  1.26           C  
ATOM   4323  C   LYS A 281     -23.240  14.272  30.855  1.00  1.26           C  
ATOM   4324  O   LYS A 281     -24.269  13.904  30.283  1.00  1.26           O  
ATOM   4325  CB  LYS A 281     -22.670  13.580  33.191  1.00  1.26           C  
ATOM   4326  CG  LYS A 281     -22.142  12.497  34.134  1.00  1.26           C  
ATOM   4327  CD  LYS A 281     -22.338  12.899  35.586  1.00  1.26           C  
ATOM   4328  CE  LYS A 281     -21.786  11.851  36.542  1.00  1.26           C  
ATOM   4329  NZ  LYS A 281     -21.914  12.282  37.963  1.00  1.26           N  
ATOM   4330  H   LYS A 281     -20.381  13.786  32.097  1.00  1.26           H  
ATOM   4331  HA  LYS A 281     -22.754  12.293  31.472  1.00  1.26           H  
ATOM   4332 1HB  LYS A 281     -22.180  14.518  33.465  1.00  1.26           H  
ATOM   4333 2HB  LYS A 281     -23.736  13.701  33.374  1.00  1.26           H  
ATOM   4334 1HG  LYS A 281     -22.677  11.564  33.948  1.00  1.26           H  
ATOM   4335 2HG  LYS A 281     -21.086  12.331  33.945  1.00  1.26           H  
ATOM   4336 1HD  LYS A 281     -21.817  13.844  35.763  1.00  1.26           H  
ATOM   4337 2HD  LYS A 281     -23.398  13.046  35.784  1.00  1.26           H  
ATOM   4338 1HE  LYS A 281     -22.331  10.920  36.406  1.00  1.26           H  
ATOM   4339 2HE  LYS A 281     -20.732  11.681  36.321  1.00  1.26           H  
ATOM   4340 1HZ  LYS A 281     -21.536  11.567  38.569  1.00  1.26           H  
ATOM   4341 2HZ  LYS A 281     -21.397  13.141  38.096  1.00  1.26           H  
ATOM   4342 3HZ  LYS A 281     -22.886  12.435  38.186  1.00  1.26           H  
ATOM   4343  N   SER A 282     -22.735  15.497  30.688  1.00  1.29           N  
ATOM   4344  CA  SER A 282     -23.423  16.490  29.888  1.00  1.29           C  
ATOM   4345  C   SER A 282     -23.496  16.011  28.449  1.00  1.29           C  
ATOM   4346  O   SER A 282     -24.553  16.028  27.821  1.00  1.29           O  
ATOM   4347  CB  SER A 282     -22.664  17.799  29.968  1.00  1.29           C  
ATOM   4348  OG  SER A 282     -22.658  18.296  31.280  1.00  1.29           O  
ATOM   4349  H   SER A 282     -21.876  15.767  31.165  1.00  1.29           H  
ATOM   4350  HA  SER A 282     -24.431  16.625  30.270  1.00  1.29           H  
ATOM   4351 1HB  SER A 282     -21.643  17.651  29.625  1.00  1.29           H  
ATOM   4352 2HB  SER A 282     -23.119  18.512  29.320  1.00  1.29           H  
ATOM   4353  HG  SER A 282     -22.089  17.673  31.791  1.00  1.29           H  
ATOM   4354  N   PHE A 283     -22.394  15.462  27.966  1.00  1.33           N  
ATOM   4355  CA  PHE A 283     -22.300  14.957  26.616  1.00  1.33           C  
ATOM   4356  C   PHE A 283     -23.295  13.824  26.387  1.00  1.33           C  
ATOM   4357  O   PHE A 283     -23.884  13.724  25.316  1.00  1.33           O  
ATOM   4358  CB  PHE A 283     -20.880  14.527  26.330  1.00  1.33           C  
ATOM   4359  CG  PHE A 283     -19.932  15.703  26.189  1.00  1.33           C  
ATOM   4360  CD1 PHE A 283     -20.367  16.984  26.488  1.00  1.33           C  
ATOM   4361  CD2 PHE A 283     -18.639  15.548  25.737  1.00  1.33           C  
ATOM   4362  CE1 PHE A 283     -19.538  18.066  26.354  1.00  1.33           C  
ATOM   4363  CE2 PHE A 283     -17.814  16.636  25.590  1.00  1.33           C  
ATOM   4364  CZ  PHE A 283     -18.259  17.890  25.903  1.00  1.33           C  
ATOM   4365  H   PHE A 283     -21.559  15.445  28.541  1.00  1.33           H  
ATOM   4366  HA  PHE A 283     -22.544  15.767  25.935  1.00  1.33           H  
ATOM   4367 1HB  PHE A 283     -20.540  13.923  27.152  1.00  1.33           H  
ATOM   4368 2HB  PHE A 283     -20.849  13.927  25.446  1.00  1.33           H  
ATOM   4369  HD1 PHE A 283     -21.375  17.121  26.841  1.00  1.33           H  
ATOM   4370  HD2 PHE A 283     -18.278  14.555  25.487  1.00  1.33           H  
ATOM   4371  HE1 PHE A 283     -19.893  19.064  26.599  1.00  1.33           H  
ATOM   4372  HE2 PHE A 283     -16.798  16.509  25.222  1.00  1.33           H  
ATOM   4373  HZ  PHE A 283     -17.588  18.747  25.787  1.00  1.33           H  
ATOM   4374  N   SER A 284     -23.519  12.976  27.402  1.00  1.37           N  
ATOM   4375  CA  SER A 284     -24.481  11.880  27.260  1.00  1.37           C  
ATOM   4376  C   SER A 284     -25.938  12.386  27.173  1.00  1.37           C  
ATOM   4377  O   SER A 284     -26.835  11.626  26.807  1.00  1.37           O  
ATOM   4378  CB  SER A 284     -24.372  10.885  28.412  1.00  1.37           C  
ATOM   4379  OG  SER A 284     -24.902  11.388  29.619  1.00  1.37           O  
ATOM   4380  H   SER A 284     -22.983  13.066  28.264  1.00  1.37           H  
ATOM   4381  HA  SER A 284     -24.254  11.353  26.334  1.00  1.37           H  
ATOM   4382 1HB  SER A 284     -24.881   9.962  28.146  1.00  1.37           H  
ATOM   4383 2HB  SER A 284     -23.319  10.646  28.562  1.00  1.37           H  
ATOM   4384  HG  SER A 284     -24.575  12.302  29.725  1.00  1.37           H  
ATOM   4385  N   ARG A 285     -26.176  13.654  27.548  1.00  1.43           N  
ATOM   4386  CA  ARG A 285     -27.495  14.277  27.495  1.00  1.43           C  
ATOM   4387  C   ARG A 285     -27.652  15.051  26.189  1.00  1.43           C  
ATOM   4388  O   ARG A 285     -28.763  15.244  25.693  1.00  1.43           O  
ATOM   4389  CB  ARG A 285     -27.681  15.264  28.636  1.00  1.43           C  
ATOM   4390  CG  ARG A 285     -27.724  14.698  30.044  1.00  1.43           C  
ATOM   4391  CD  ARG A 285     -27.730  15.823  31.016  1.00  1.43           C  
ATOM   4392  NE  ARG A 285     -28.933  16.629  30.892  1.00  1.43           N  
ATOM   4393  CZ  ARG A 285     -28.964  17.975  31.014  1.00  1.43           C  
ATOM   4394  NH1 ARG A 285     -27.855  18.643  31.249  1.00  1.43           N  
ATOM   4395  NH2 ARG A 285     -30.101  18.628  30.873  1.00  1.43           N  
ATOM   4396  H   ARG A 285     -25.403  14.242  27.845  1.00  1.43           H  
ATOM   4397  HA  ARG A 285     -28.257  13.503  27.553  1.00  1.43           H  
ATOM   4398 1HB  ARG A 285     -26.881  15.994  28.611  1.00  1.43           H  
ATOM   4399 2HB  ARG A 285     -28.609  15.809  28.480  1.00  1.43           H  
ATOM   4400 1HG  ARG A 285     -28.621  14.099  30.181  1.00  1.43           H  
ATOM   4401 2HG  ARG A 285     -26.838  14.086  30.218  1.00  1.43           H  
ATOM   4402 1HD  ARG A 285     -27.680  15.431  32.031  1.00  1.43           H  
ATOM   4403 2HD  ARG A 285     -26.869  16.463  30.830  1.00  1.43           H  
ATOM   4404  HE  ARG A 285     -29.804  16.153  30.702  1.00  1.43           H  
ATOM   4405 1HH1 ARG A 285     -26.980  18.157  31.347  1.00  1.43           H  
ATOM   4406 2HH1 ARG A 285     -27.880  19.682  31.305  1.00  1.43           H  
ATOM   4407 1HH2 ARG A 285     -30.951  18.133  30.681  1.00  1.43           H  
ATOM   4408 2HH2 ARG A 285     -30.103  19.664  30.927  1.00  1.43           H  
ATOM   4409  N   PHE A 286     -26.525  15.519  25.659  1.00  1.48           N  
ATOM   4410  CA  PHE A 286     -26.487  16.342  24.455  1.00  1.48           C  
ATOM   4411  C   PHE A 286     -26.848  15.529  23.224  1.00  1.48           C  
ATOM   4412  O   PHE A 286     -26.570  14.327  23.164  1.00  1.48           O  
ATOM   4413  CB  PHE A 286     -25.103  16.955  24.288  1.00  1.48           C  
ATOM   4414  CG  PHE A 286     -24.815  17.971  25.332  1.00  1.48           C  
ATOM   4415  CD1 PHE A 286     -25.833  18.455  26.114  1.00  1.48           C  
ATOM   4416  CD2 PHE A 286     -23.546  18.441  25.540  1.00  1.48           C  
ATOM   4417  CE1 PHE A 286     -25.594  19.395  27.079  1.00  1.48           C  
ATOM   4418  CE2 PHE A 286     -23.290  19.388  26.496  1.00  1.48           C  
ATOM   4419  CZ  PHE A 286     -24.322  19.871  27.267  1.00  1.48           C  
ATOM   4420  H   PHE A 286     -25.652  15.335  26.149  1.00  1.48           H  
ATOM   4421  HA  PHE A 286     -27.217  17.145  24.557  1.00  1.48           H  
ATOM   4422 1HB  PHE A 286     -24.346  16.179  24.336  1.00  1.48           H  
ATOM   4423 2HB  PHE A 286     -25.026  17.437  23.314  1.00  1.48           H  
ATOM   4424  HD1 PHE A 286     -26.833  18.079  25.958  1.00  1.48           H  
ATOM   4425  HD2 PHE A 286     -22.743  18.053  24.933  1.00  1.48           H  
ATOM   4426  HE1 PHE A 286     -26.417  19.779  27.692  1.00  1.48           H  
ATOM   4427  HE2 PHE A 286     -22.279  19.756  26.645  1.00  1.48           H  
ATOM   4428  HZ  PHE A 286     -24.137  20.629  28.029  1.00  1.48           H  
ATOM   4429  N   ASP A 287     -27.474  16.184  22.244  1.00  1.52           N  
ATOM   4430  CA  ASP A 287     -27.852  15.515  21.011  1.00  1.52           C  
ATOM   4431  C   ASP A 287     -26.805  15.529  19.910  1.00  1.52           C  
ATOM   4432  O   ASP A 287     -26.982  14.881  18.878  1.00  1.52           O  
ATOM   4433  CB  ASP A 287     -29.165  16.075  20.494  1.00  1.52           C  
ATOM   4434  CG  ASP A 287     -30.386  15.643  21.335  1.00  1.52           C  
ATOM   4435  OD1 ASP A 287     -30.336  14.592  21.965  1.00  1.52           O  
ATOM   4436  OD2 ASP A 287     -31.362  16.358  21.317  1.00  1.52           O  
ATOM   4437  H   ASP A 287     -27.668  17.181  22.339  1.00  1.52           H  
ATOM   4438  HA  ASP A 287     -28.032  14.484  21.258  1.00  1.52           H  
ATOM   4439 1HB  ASP A 287     -29.115  17.168  20.474  1.00  1.52           H  
ATOM   4440 2HB  ASP A 287     -29.301  15.738  19.495  1.00  1.52           H  
ATOM   4441  N   SER A 288     -25.713  16.249  20.106  1.00  1.56           N  
ATOM   4442  CA  SER A 288     -24.700  16.243  19.069  1.00  1.56           C  
ATOM   4443  C   SER A 288     -23.836  15.018  19.200  1.00  1.56           C  
ATOM   4444  O   SER A 288     -23.213  14.789  20.240  1.00  1.56           O  
ATOM   4445  CB  SER A 288     -23.796  17.450  19.110  1.00  1.56           C  
ATOM   4446  OG  SER A 288     -22.740  17.303  18.155  1.00  1.56           O  
ATOM   4447  H   SER A 288     -25.594  16.779  20.958  1.00  1.56           H  
ATOM   4448  HA  SER A 288     -25.193  16.218  18.096  1.00  1.56           H  
ATOM   4449 1HB  SER A 288     -24.377  18.344  18.883  1.00  1.56           H  
ATOM   4450 2HB  SER A 288     -23.378  17.573  20.113  1.00  1.56           H  
ATOM   4451  HG  SER A 288     -22.362  18.187  18.059  1.00  1.56           H  
ATOM   4452  N   GLU A 289     -23.701  14.287  18.111  1.00  1.58           N  
ATOM   4453  CA  GLU A 289     -22.876  13.096  18.113  1.00  1.58           C  
ATOM   4454  C   GLU A 289     -21.404  13.435  18.357  1.00  1.58           C  
ATOM   4455  O   GLU A 289     -20.623  12.566  18.740  1.00  1.58           O  
ATOM   4456  CB  GLU A 289     -23.092  12.290  16.835  1.00  1.58           C  
ATOM   4457  CG  GLU A 289     -24.481  11.644  16.764  1.00  1.58           C  
ATOM   4458  CD  GLU A 289     -24.697  10.813  15.532  1.00  1.58           C  
ATOM   4459  OE1 GLU A 289     -23.784  10.688  14.759  1.00  1.58           O  
ATOM   4460  OE2 GLU A 289     -25.790  10.327  15.345  1.00  1.58           O  
ATOM   4461  H   GLU A 289     -24.225  14.538  17.286  1.00  1.58           H  
ATOM   4462  HA  GLU A 289     -23.206  12.468  18.931  1.00  1.58           H  
ATOM   4463 1HB  GLU A 289     -23.015  12.945  15.981  1.00  1.58           H  
ATOM   4464 2HB  GLU A 289     -22.331  11.517  16.742  1.00  1.58           H  
ATOM   4465 1HG  GLU A 289     -24.619  11.015  17.643  1.00  1.58           H  
ATOM   4466 2HG  GLU A 289     -25.235  12.434  16.801  1.00  1.58           H  
ATOM   4467  N   GLY A 290     -21.005  14.690  18.100  1.00  1.57           N  
ATOM   4468  CA  GLY A 290     -19.627  15.082  18.335  1.00  1.57           C  
ATOM   4469  C   GLY A 290     -19.324  14.939  19.822  1.00  1.57           C  
ATOM   4470  O   GLY A 290     -18.377  14.269  20.228  1.00  1.57           O  
ATOM   4471  H   GLY A 290     -21.685  15.406  17.836  1.00  1.57           H  
ATOM   4472 1HA  GLY A 290     -18.954  14.448  17.754  1.00  1.57           H  
ATOM   4473 2HA  GLY A 290     -19.474  16.111  18.015  1.00  1.57           H  
ATOM   4474  N   GLN A 291     -20.147  15.589  20.641  1.00  1.55           N  
ATOM   4475  CA  GLN A 291     -19.969  15.562  22.080  1.00  1.55           C  
ATOM   4476  C   GLN A 291     -20.222  14.174  22.660  1.00  1.55           C  
ATOM   4477  O   GLN A 291     -19.457  13.692  23.494  1.00  1.55           O  
ATOM   4478  CB  GLN A 291     -20.862  16.624  22.724  1.00  1.55           C  
ATOM   4479  CG  GLN A 291     -20.358  18.013  22.428  1.00  1.55           C  
ATOM   4480  CD  GLN A 291     -21.187  19.149  22.947  1.00  1.55           C  
ATOM   4481  OE1 GLN A 291     -22.401  19.203  22.744  1.00  1.55           O  
ATOM   4482  NE2 GLN A 291     -20.533  20.083  23.629  1.00  1.55           N  
ATOM   4483  H   GLN A 291     -20.919  16.110  20.245  1.00  1.55           H  
ATOM   4484  HA  GLN A 291     -18.937  15.825  22.303  1.00  1.55           H  
ATOM   4485 1HB  GLN A 291     -21.876  16.531  22.325  1.00  1.55           H  
ATOM   4486 2HB  GLN A 291     -20.921  16.479  23.773  1.00  1.55           H  
ATOM   4487 1HG  GLN A 291     -19.341  18.118  22.819  1.00  1.55           H  
ATOM   4488 2HG  GLN A 291     -20.359  18.092  21.357  1.00  1.55           H  
ATOM   4489 1HE2 GLN A 291     -21.024  20.871  23.999  1.00  1.55           H  
ATOM   4490 2HE2 GLN A 291     -19.534  19.999  23.767  1.00  1.55           H  
ATOM   4491  N   ARG A 292     -21.235  13.473  22.133  1.00  1.52           N  
ATOM   4492  CA  ARG A 292     -21.518  12.149  22.670  1.00  1.52           C  
ATOM   4493  C   ARG A 292     -20.280  11.265  22.449  1.00  1.52           C  
ATOM   4494  O   ARG A 292     -19.881  10.499  23.336  1.00  1.52           O  
ATOM   4495  CB  ARG A 292     -22.713  11.522  21.957  1.00  1.52           C  
ATOM   4496  CG  ARG A 292     -24.115  12.147  22.236  1.00  1.52           C  
ATOM   4497  CD  ARG A 292     -25.172  11.475  21.386  1.00  1.52           C  
ATOM   4498  NE  ARG A 292     -26.540  12.002  21.575  1.00  1.52           N  
ATOM   4499  CZ  ARG A 292     -27.619  11.521  20.898  1.00  1.52           C  
ATOM   4500  NH1 ARG A 292     -27.431  10.547  20.033  1.00  1.52           N  
ATOM   4501  NH2 ARG A 292     -28.860  11.991  21.070  1.00  1.52           N  
ATOM   4502  H   ARG A 292     -21.840  13.883  21.421  1.00  1.52           H  
ATOM   4503  HA  ARG A 292     -21.730  12.228  23.733  1.00  1.52           H  
ATOM   4504 1HB  ARG A 292     -22.540  11.564  20.893  1.00  1.52           H  
ATOM   4505 2HB  ARG A 292     -22.774  10.471  22.227  1.00  1.52           H  
ATOM   4506 1HG  ARG A 292     -24.382  12.017  23.288  1.00  1.52           H  
ATOM   4507 2HG  ARG A 292     -24.107  13.212  22.002  1.00  1.52           H  
ATOM   4508 1HD  ARG A 292     -24.913  11.605  20.338  1.00  1.52           H  
ATOM   4509 2HD  ARG A 292     -25.187  10.414  21.619  1.00  1.52           H  
ATOM   4510  HE  ARG A 292     -26.673  12.785  22.235  1.00  1.52           H  
ATOM   4511 1HH1 ARG A 292     -26.503  10.181  19.881  1.00  1.52           H  
ATOM   4512 2HH1 ARG A 292     -28.212  10.177  19.511  1.00  1.52           H  
ATOM   4513 1HH2 ARG A 292     -29.089  12.763  21.727  1.00  1.52           H  
ATOM   4514 2HH2 ARG A 292     -29.616  11.600  20.538  1.00  1.52           H  
ATOM   4515  N   ARG A 293     -19.649  11.419  21.288  1.00  1.47           N  
ATOM   4516  CA  ARG A 293     -18.444  10.675  20.960  1.00  1.47           C  
ATOM   4517  C   ARG A 293     -17.242  11.096  21.790  1.00  1.47           C  
ATOM   4518  O   ARG A 293     -16.487  10.247  22.249  1.00  1.47           O  
ATOM   4519  CB  ARG A 293     -18.143  10.762  19.485  1.00  1.47           C  
ATOM   4520  CG  ARG A 293     -16.946   9.963  19.035  1.00  1.47           C  
ATOM   4521  CD  ARG A 293     -16.984   9.747  17.582  1.00  1.47           C  
ATOM   4522  NE  ARG A 293     -15.779   9.144  17.069  1.00  1.47           N  
ATOM   4523  CZ  ARG A 293     -15.451   7.841  17.153  1.00  1.47           C  
ATOM   4524  NH1 ARG A 293     -16.242   6.993  17.780  1.00  1.47           N  
ATOM   4525  NH2 ARG A 293     -14.331   7.412  16.604  1.00  1.47           N  
ATOM   4526  H   ARG A 293     -20.004  12.056  20.573  1.00  1.47           H  
ATOM   4527  HA  ARG A 293     -18.662   9.627  21.181  1.00  1.47           H  
ATOM   4528 1HB  ARG A 293     -19.010  10.433  18.914  1.00  1.47           H  
ATOM   4529 2HB  ARG A 293     -17.958  11.806  19.218  1.00  1.47           H  
ATOM   4530 1HG  ARG A 293     -16.050  10.528  19.270  1.00  1.47           H  
ATOM   4531 2HG  ARG A 293     -16.920   8.999  19.541  1.00  1.47           H  
ATOM   4532 1HD  ARG A 293     -17.822   9.102  17.329  1.00  1.47           H  
ATOM   4533 2HD  ARG A 293     -17.109  10.713  17.087  1.00  1.47           H  
ATOM   4534  HE  ARG A 293     -15.158   9.767  16.550  1.00  1.47           H  
ATOM   4535 1HH1 ARG A 293     -17.099   7.321  18.201  1.00  1.47           H  
ATOM   4536 2HH1 ARG A 293     -15.991   6.016  17.839  1.00  1.47           H  
ATOM   4537 1HH2 ARG A 293     -13.725   8.063  16.119  1.00  1.47           H  
ATOM   4538 2HH2 ARG A 293     -14.082   6.437  16.661  1.00  1.47           H  
ATOM   4539  N   MET A 294     -17.060  12.392  22.057  1.00  1.43           N  
ATOM   4540  CA  MET A 294     -15.879  12.729  22.844  1.00  1.43           C  
ATOM   4541  C   MET A 294     -15.978  12.089  24.219  1.00  1.43           C  
ATOM   4542  O   MET A 294     -14.961  11.711  24.814  1.00  1.43           O  
ATOM   4543  CB  MET A 294     -15.687  14.239  22.988  1.00  1.43           C  
ATOM   4544  CG  MET A 294     -15.279  14.956  21.705  1.00  1.43           C  
ATOM   4545  SD  MET A 294     -13.810  14.238  20.943  1.00  1.43           S  
ATOM   4546  CE  MET A 294     -12.576  14.463  22.194  1.00  1.43           C  
ATOM   4547  H   MET A 294     -17.684  13.112  21.672  1.00  1.43           H  
ATOM   4548  HA  MET A 294     -15.008  12.327  22.346  1.00  1.43           H  
ATOM   4549 1HB  MET A 294     -16.629  14.681  23.317  1.00  1.43           H  
ATOM   4550 2HB  MET A 294     -14.940  14.448  23.754  1.00  1.43           H  
ATOM   4551 1HG  MET A 294     -16.091  14.914  20.987  1.00  1.43           H  
ATOM   4552 2HG  MET A 294     -15.074  16.007  21.920  1.00  1.43           H  
ATOM   4553 1HE  MET A 294     -11.633  14.049  21.841  1.00  1.43           H  
ATOM   4554 2HE  MET A 294     -12.449  15.516  22.402  1.00  1.43           H  
ATOM   4555 3HE  MET A 294     -12.887  13.948  23.100  1.00  1.43           H  
ATOM   4556  N   ALA A 295     -17.191  11.926  24.743  1.00  1.40           N  
ATOM   4557  CA  ALA A 295     -17.349  11.235  26.013  1.00  1.40           C  
ATOM   4558  C   ALA A 295     -17.007   9.753  25.837  1.00  1.40           C  
ATOM   4559  O   ALA A 295     -16.266   9.173  26.643  1.00  1.40           O  
ATOM   4560  CB  ALA A 295     -18.758  11.407  26.525  1.00  1.40           C  
ATOM   4561  H   ALA A 295     -18.009  12.290  24.240  1.00  1.40           H  
ATOM   4562  HA  ALA A 295     -16.653  11.652  26.722  1.00  1.40           H  
ATOM   4563 1HB  ALA A 295     -18.867  10.905  27.487  1.00  1.40           H  
ATOM   4564 2HB  ALA A 295     -18.941  12.454  26.643  1.00  1.40           H  
ATOM   4565 3HB  ALA A 295     -19.469  10.989  25.815  1.00  1.40           H  
ATOM   4566  N   ALA A 296     -17.485   9.156  24.741  1.00  1.38           N  
ATOM   4567  CA  ALA A 296     -17.269   7.746  24.410  1.00  1.38           C  
ATOM   4568  C   ALA A 296     -15.786   7.400  24.240  1.00  1.38           C  
ATOM   4569  O   ALA A 296     -15.371   6.277  24.515  1.00  1.38           O  
ATOM   4570  CB  ALA A 296     -18.006   7.383  23.131  1.00  1.38           C  
ATOM   4571  H   ALA A 296     -18.088   9.701  24.120  1.00  1.38           H  
ATOM   4572  HA  ALA A 296     -17.662   7.150  25.228  1.00  1.38           H  
ATOM   4573 1HB  ALA A 296     -17.874   6.324  22.921  1.00  1.38           H  
ATOM   4574 2HB  ALA A 296     -19.070   7.603  23.255  1.00  1.38           H  
ATOM   4575 3HB  ALA A 296     -17.607   7.961  22.314  1.00  1.38           H  
ATOM   4576  N   LEU A 297     -15.003   8.376  23.799  1.00  1.37           N  
ATOM   4577  CA  LEU A 297     -13.576   8.202  23.543  1.00  1.37           C  
ATOM   4578  C   LEU A 297     -12.692   8.290  24.802  1.00  1.37           C  
ATOM   4579  O   LEU A 297     -11.477   8.131  24.698  1.00  1.37           O  
ATOM   4580  CB  LEU A 297     -13.105   9.265  22.540  1.00  1.37           C  
ATOM   4581  CG  LEU A 297     -13.648   9.142  21.099  1.00  1.37           C  
ATOM   4582  CD1 LEU A 297     -13.238  10.366  20.306  1.00  1.37           C  
ATOM   4583  CD2 LEU A 297     -13.081   7.894  20.464  1.00  1.37           C  
ATOM   4584  H   LEU A 297     -15.439   9.268  23.568  1.00  1.37           H  
ATOM   4585  HA  LEU A 297     -13.437   7.224  23.099  1.00  1.37           H  
ATOM   4586 1HB  LEU A 297     -13.396  10.246  22.917  1.00  1.37           H  
ATOM   4587 2HB  LEU A 297     -12.029   9.221  22.485  1.00  1.37           H  
ATOM   4588  HG  LEU A 297     -14.728   9.079  21.111  1.00  1.37           H  
ATOM   4589 1HD1 LEU A 297     -13.614  10.293  19.286  1.00  1.37           H  
ATOM   4590 2HD1 LEU A 297     -13.649  11.246  20.779  1.00  1.37           H  
ATOM   4591 3HD1 LEU A 297     -12.164  10.435  20.291  1.00  1.37           H  
ATOM   4592 1HD2 LEU A 297     -13.453   7.804  19.448  1.00  1.37           H  
ATOM   4593 2HD2 LEU A 297     -11.989   7.959  20.447  1.00  1.37           H  
ATOM   4594 3HD2 LEU A 297     -13.386   7.021  21.041  1.00  1.37           H  
ATOM   4595  N   HIS A 298     -13.287   8.525  25.977  1.00  1.37           N  
ATOM   4596  CA  HIS A 298     -12.504   8.617  27.214  1.00  1.37           C  
ATOM   4597  C   HIS A 298     -12.965   7.602  28.258  1.00  1.37           C  
ATOM   4598  O   HIS A 298     -14.143   7.531  28.598  1.00  1.37           O  
ATOM   4599  CB  HIS A 298     -12.561  10.046  27.772  1.00  1.37           C  
ATOM   4600  CG  HIS A 298     -11.803  10.266  29.056  1.00  1.37           C  
ATOM   4601  ND1 HIS A 298     -10.478  10.055  29.128  1.00  1.37           N  
ATOM   4602  CD2 HIS A 298     -12.176  10.742  30.281  1.00  1.37           C  
ATOM   4603  CE1 HIS A 298     -10.033  10.354  30.337  1.00  1.37           C  
ATOM   4604  NE2 HIS A 298     -11.031  10.792  31.073  1.00  1.37           N  
ATOM   4605  H   HIS A 298     -14.299   8.651  26.025  1.00  1.37           H  
ATOM   4606  HA  HIS A 298     -11.458   8.398  27.001  1.00  1.37           H  
ATOM   4607 1HB  HIS A 298     -12.128  10.711  27.025  1.00  1.37           H  
ATOM   4608 2HB  HIS A 298     -13.600  10.345  27.916  1.00  1.37           H  
ATOM   4609  HD1 HIS A 298      -9.914   9.681  28.365  1.00  1.37           H  
ATOM   4610  HD2 HIS A 298     -13.123  11.068  30.690  1.00  1.37           H  
ATOM   4611  HE1 HIS A 298      -8.990  10.225  30.566  1.00  1.37           H  
ATOM   4612  N   ASP A 299     -12.014   6.824  28.789  1.00  1.38           N  
ATOM   4613  CA  ASP A 299     -12.324   5.785  29.774  1.00  1.38           C  
ATOM   4614  C   ASP A 299     -12.275   6.263  31.225  1.00  1.38           C  
ATOM   4615  O   ASP A 299     -12.504   5.481  32.147  1.00  1.38           O  
ATOM   4616  CB  ASP A 299     -11.390   4.588  29.610  1.00  1.38           C  
ATOM   4617  CG  ASP A 299     -11.638   3.811  28.326  1.00  1.38           C  
ATOM   4618  OD1 ASP A 299     -12.777   3.618  27.987  1.00  1.38           O  
ATOM   4619  OD2 ASP A 299     -10.692   3.431  27.687  1.00  1.38           O  
ATOM   4620  H   ASP A 299     -11.059   6.941  28.475  1.00  1.38           H  
ATOM   4621  HA  ASP A 299     -13.339   5.438  29.582  1.00  1.38           H  
ATOM   4622 1HB  ASP A 299     -10.370   4.930  29.612  1.00  1.38           H  
ATOM   4623 2HB  ASP A 299     -11.508   3.916  30.464  1.00  1.38           H  
ATOM   4624  N   GLY A 300     -11.987   7.537  31.430  1.00  1.38           N  
ATOM   4625  CA  GLY A 300     -11.973   8.096  32.773  1.00  1.38           C  
ATOM   4626  C   GLY A 300     -10.612   8.467  33.357  1.00  1.38           C  
ATOM   4627  O   GLY A 300      -9.544   7.997  32.943  1.00  1.38           O  
ATOM   4628  H   GLY A 300     -11.802   8.143  30.643  1.00  1.38           H  
ATOM   4629 1HA  GLY A 300     -12.601   8.987  32.774  1.00  1.38           H  
ATOM   4630 2HA  GLY A 300     -12.461   7.396  33.446  1.00  1.38           H  
ATOM   4631  N   ARG A 301     -10.691   9.365  34.343  1.00  1.35           N  
ATOM   4632  CA  ARG A 301      -9.579   9.896  35.134  1.00  1.35           C  
ATOM   4633  C   ARG A 301      -8.486  10.645  34.381  1.00  1.35           C  
ATOM   4634  O   ARG A 301      -7.357  10.658  34.848  1.00  1.35           O  
ATOM   4635  CB  ARG A 301      -8.874   8.774  35.887  1.00  1.35           C  
ATOM   4636  CG  ARG A 301      -9.727   7.935  36.828  1.00  1.35           C  
ATOM   4637  CD  ARG A 301     -10.208   8.694  38.030  1.00  1.35           C  
ATOM   4638  NE  ARG A 301     -10.864   7.797  38.980  1.00  1.35           N  
ATOM   4639  CZ  ARG A 301     -11.373   8.151  40.182  1.00  1.35           C  
ATOM   4640  NH1 ARG A 301     -11.319   9.401  40.606  1.00  1.35           N  
ATOM   4641  NH2 ARG A 301     -11.930   7.222  40.949  1.00  1.35           N  
ATOM   4642  H   ARG A 301     -11.614   9.696  34.585  1.00  1.35           H  
ATOM   4643  HA  ARG A 301      -9.996  10.589  35.867  1.00  1.35           H  
ATOM   4644 1HB  ARG A 301      -8.401   8.093  35.181  1.00  1.35           H  
ATOM   4645 2HB  ARG A 301      -8.072   9.209  36.487  1.00  1.35           H  
ATOM   4646 1HG  ARG A 301     -10.596   7.566  36.286  1.00  1.35           H  
ATOM   4647 2HG  ARG A 301      -9.135   7.089  37.176  1.00  1.35           H  
ATOM   4648 1HD  ARG A 301      -9.367   9.175  38.531  1.00  1.35           H  
ATOM   4649 2HD  ARG A 301     -10.926   9.456  37.725  1.00  1.35           H  
ATOM   4650  HE  ARG A 301     -10.936   6.825  38.718  1.00  1.35           H  
ATOM   4651 1HH1 ARG A 301     -10.888  10.146  40.025  1.00  1.35           H  
ATOM   4652 2HH1 ARG A 301     -11.700   9.644  41.507  1.00  1.35           H  
ATOM   4653 1HH2 ARG A 301     -11.971   6.262  40.632  1.00  1.35           H  
ATOM   4654 2HH2 ARG A 301     -12.310   7.471  41.851  1.00  1.35           H  
ATOM   4655  N   ARG A 302      -8.757  11.229  33.204  1.00  1.30           N  
ATOM   4656  CA  ARG A 302      -7.773  12.067  32.468  1.00  1.30           C  
ATOM   4657  C   ARG A 302      -6.520  11.318  31.877  1.00  1.30           C  
ATOM   4658  O   ARG A 302      -6.021  11.657  30.802  1.00  1.30           O  
ATOM   4659  CB  ARG A 302      -7.318  13.222  33.365  1.00  1.30           C  
ATOM   4660  CG  ARG A 302      -8.414  14.243  33.691  1.00  1.30           C  
ATOM   4661  CD  ARG A 302      -7.973  15.244  34.712  1.00  1.30           C  
ATOM   4662  NE  ARG A 302      -7.904  14.686  36.064  1.00  1.30           N  
ATOM   4663  CZ  ARG A 302      -7.148  15.176  37.070  1.00  1.30           C  
ATOM   4664  NH1 ARG A 302      -6.371  16.218  36.892  1.00  1.30           N  
ATOM   4665  NH2 ARG A 302      -7.215  14.580  38.235  1.00  1.30           N  
ATOM   4666  H   ARG A 302      -9.682  11.125  32.769  1.00  1.30           H  
ATOM   4667  HA  ARG A 302      -8.324  12.530  31.661  1.00  1.30           H  
ATOM   4668 1HB  ARG A 302      -6.885  12.890  34.297  1.00  1.30           H  
ATOM   4669 2HB  ARG A 302      -6.536  13.772  32.850  1.00  1.30           H  
ATOM   4670 1HG  ARG A 302      -8.668  14.770  32.779  1.00  1.30           H  
ATOM   4671 2HG  ARG A 302      -9.307  13.733  34.075  1.00  1.30           H  
ATOM   4672 1HD  ARG A 302      -6.979  15.598  34.461  1.00  1.30           H  
ATOM   4673 2HD  ARG A 302      -8.669  16.087  34.723  1.00  1.30           H  
ATOM   4674  HE  ARG A 302      -8.509  13.890  36.311  1.00  1.30           H  
ATOM   4675 1HH1 ARG A 302      -6.361  16.681  35.985  1.00  1.30           H  
ATOM   4676 2HH1 ARG A 302      -5.822  16.580  37.655  1.00  1.30           H  
ATOM   4677 1HH2 ARG A 302      -7.848  13.766  38.307  1.00  1.30           H  
ATOM   4678 2HH2 ARG A 302      -6.670  14.900  39.015  1.00  1.30           H  
ATOM   4679  N   ASP A 303      -6.110  10.207  32.492  1.00  1.23           N  
ATOM   4680  CA  ASP A 303      -5.008   9.362  32.007  1.00  1.23           C  
ATOM   4681  C   ASP A 303      -5.347   8.719  30.665  1.00  1.23           C  
ATOM   4682  O   ASP A 303      -4.465   8.348  29.892  1.00  1.23           O  
ATOM   4683  CB  ASP A 303      -4.667   8.253  33.017  1.00  1.23           C  
ATOM   4684  CG  ASP A 303      -3.917   8.730  34.293  1.00  1.23           C  
ATOM   4685  OD1 ASP A 303      -3.455   9.850  34.326  1.00  1.23           O  
ATOM   4686  OD2 ASP A 303      -3.799   7.941  35.207  1.00  1.23           O  
ATOM   4687  H   ASP A 303      -6.537   9.995  33.384  1.00  1.23           H  
ATOM   4688  HA  ASP A 303      -4.128   9.990  31.870  1.00  1.23           H  
ATOM   4689 1HB  ASP A 303      -5.596   7.773  33.332  1.00  1.23           H  
ATOM   4690 2HB  ASP A 303      -4.065   7.490  32.526  1.00  1.23           H  
ATOM   4691  N   ASN A 304      -6.639   8.606  30.395  1.00  1.16           N  
ATOM   4692  CA  ASN A 304      -7.163   7.980  29.194  1.00  1.16           C  
ATOM   4693  C   ASN A 304      -7.656   8.996  28.151  1.00  1.16           C  
ATOM   4694  O   ASN A 304      -8.560   8.695  27.375  1.00  1.16           O  
ATOM   4695  CB  ASN A 304      -8.281   7.017  29.565  1.00  1.16           C  
ATOM   4696  CG  ASN A 304      -7.792   5.830  30.364  1.00  1.16           C  
ATOM   4697  OD1 ASN A 304      -7.145   4.920  29.829  1.00  1.16           O  
ATOM   4698  ND2 ASN A 304      -8.108   5.815  31.635  1.00  1.16           N  
ATOM   4699  H   ASN A 304      -7.292   8.954  31.084  1.00  1.16           H  
ATOM   4700  HA  ASN A 304      -6.360   7.411  28.725  1.00  1.16           H  
ATOM   4701 1HB  ASN A 304      -9.037   7.535  30.156  1.00  1.16           H  
ATOM   4702 2HB  ASN A 304      -8.766   6.654  28.656  1.00  1.16           H  
ATOM   4703 1HD2 ASN A 304      -7.819   5.053  32.215  1.00  1.16           H  
ATOM   4704 2HD2 ASN A 304      -8.647   6.578  32.039  1.00  1.16           H  
ATOM   4705  N   LEU A 305      -7.123  10.227  28.165  1.00  1.09           N  
ATOM   4706  CA  LEU A 305      -7.510  11.232  27.156  1.00  1.09           C  
ATOM   4707  C   LEU A 305      -6.836  11.036  25.792  1.00  1.09           C  
ATOM   4708  O   LEU A 305      -7.245  11.641  24.804  1.00  1.09           O  
ATOM   4709  CB  LEU A 305      -7.179  12.631  27.659  1.00  1.09           C  
ATOM   4710  CG  LEU A 305      -7.978  13.097  28.832  1.00  1.09           C  
ATOM   4711  CD1 LEU A 305      -7.383  14.354  29.363  1.00  1.09           C  
ATOM   4712  CD2 LEU A 305      -9.416  13.348  28.443  1.00  1.09           C  
ATOM   4713  H   LEU A 305      -6.441  10.486  28.882  1.00  1.09           H  
ATOM   4714  HA  LEU A 305      -8.586  11.162  27.011  1.00  1.09           H  
ATOM   4715 1HB  LEU A 305      -6.131  12.649  27.948  1.00  1.09           H  
ATOM   4716 2HB  LEU A 305      -7.327  13.344  26.849  1.00  1.09           H  
ATOM   4717  HG  LEU A 305      -7.957  12.346  29.561  1.00  1.09           H  
ATOM   4718 1HD1 LEU A 305      -7.972  14.672  30.214  1.00  1.09           H  
ATOM   4719 2HD1 LEU A 305      -6.353  14.176  29.674  1.00  1.09           H  
ATOM   4720 3HD1 LEU A 305      -7.390  15.098  28.619  1.00  1.09           H  
ATOM   4721 1HD2 LEU A 305      -9.995  13.676  29.317  1.00  1.09           H  
ATOM   4722 2HD2 LEU A 305      -9.463  14.102  27.695  1.00  1.09           H  
ATOM   4723 3HD2 LEU A 305      -9.849  12.443  28.048  1.00  1.09           H  
ATOM   4724  N   GLU A 306      -5.785  10.235  25.714  1.00  1.02           N  
ATOM   4725  CA  GLU A 306      -5.128  10.072  24.420  1.00  1.02           C  
ATOM   4726  C   GLU A 306      -5.941   9.078  23.590  1.00  1.02           C  
ATOM   4727  O   GLU A 306      -6.217   7.971  24.058  1.00  1.02           O  
ATOM   4728  CB  GLU A 306      -3.682   9.602  24.612  1.00  1.02           C  
ATOM   4729  CG  GLU A 306      -2.807  10.622  25.360  1.00  1.02           C  
ATOM   4730  CD  GLU A 306      -1.374  10.181  25.561  1.00  1.02           C  
ATOM   4731  OE1 GLU A 306      -1.017   9.128  25.089  1.00  1.02           O  
ATOM   4732  OE2 GLU A 306      -0.652  10.881  26.234  1.00  1.02           O  
ATOM   4733  H   GLU A 306      -5.455   9.741  26.532  1.00  1.02           H  
ATOM   4734  HA  GLU A 306      -5.110  11.026  23.896  1.00  1.02           H  
ATOM   4735 1HB  GLU A 306      -3.670   8.663  25.164  1.00  1.02           H  
ATOM   4736 2HB  GLU A 306      -3.229   9.420  23.634  1.00  1.02           H  
ATOM   4737 1HG  GLU A 306      -2.805  11.543  24.781  1.00  1.02           H  
ATOM   4738 2HG  GLU A 306      -3.261  10.840  26.327  1.00  1.02           H  
ATOM   4739  N   ILE A 307      -6.341   9.467  22.372  1.00  0.98           N  
ATOM   4740  CA  ILE A 307      -7.195   8.574  21.577  1.00  0.98           C  
ATOM   4741  C   ILE A 307      -6.448   8.070  20.343  1.00  0.98           C  
ATOM   4742  O   ILE A 307      -6.876   7.121  19.682  1.00  0.98           O  
ATOM   4743  CB  ILE A 307      -8.482   9.290  21.100  1.00  0.98           C  
ATOM   4744  CG1 ILE A 307      -8.167  10.380  20.100  1.00  0.98           C  
ATOM   4745  CG2 ILE A 307      -9.182   9.938  22.306  1.00  0.98           C  
ATOM   4746  CD1 ILE A 307      -9.396  10.925  19.440  1.00  0.98           C  
ATOM   4747  H   ILE A 307      -6.056  10.383  22.029  1.00  0.98           H  
ATOM   4748  HA  ILE A 307      -7.477   7.720  22.188  1.00  0.98           H  
ATOM   4749  HB  ILE A 307      -9.151   8.569  20.630  1.00  0.98           H  
ATOM   4750 1HG1 ILE A 307      -7.619  11.185  20.585  1.00  0.98           H  
ATOM   4751 2HG1 ILE A 307      -7.549   9.961  19.314  1.00  0.98           H  
ATOM   4752 1HG2 ILE A 307     -10.085  10.443  21.974  1.00  0.98           H  
ATOM   4753 2HG2 ILE A 307      -9.439   9.171  23.044  1.00  0.98           H  
ATOM   4754 3HG2 ILE A 307      -8.513  10.669  22.763  1.00  0.98           H  
ATOM   4755 1HD1 ILE A 307      -9.125  11.674  18.699  1.00  0.98           H  
ATOM   4756 2HD1 ILE A 307      -9.924  10.107  18.957  1.00  0.98           H  
ATOM   4757 3HD1 ILE A 307     -10.038  11.376  20.191  1.00  0.98           H  
ATOM   4758  N   ALA A 308      -5.311   8.694  20.052  1.00  0.94           N  
ATOM   4759  CA  ALA A 308      -4.486   8.327  18.905  1.00  0.94           C  
ATOM   4760  C   ALA A 308      -3.061   8.761  19.219  1.00  0.94           C  
ATOM   4761  O   ALA A 308      -2.888   9.630  20.071  1.00  0.94           O  
ATOM   4762  CB  ALA A 308      -5.022   8.966  17.622  1.00  0.94           C  
ATOM   4763  H   ALA A 308      -5.049   9.493  20.634  1.00  0.94           H  
ATOM   4764  HA  ALA A 308      -4.517   7.243  18.810  1.00  0.94           H  
ATOM   4765 1HB  ALA A 308      -4.465   8.705  16.757  1.00  0.94           H  
ATOM   4766 2HB  ALA A 308      -6.046   8.645  17.463  1.00  0.94           H  
ATOM   4767 3HB  ALA A 308      -4.988  10.007  17.723  1.00  0.94           H  
ATOM   4768  N   PRO A 309      -2.015   8.281  18.515  1.00  0.91           N  
ATOM   4769  CA  PRO A 309      -0.620   8.638  18.740  1.00  0.91           C  
ATOM   4770  C   PRO A 309      -0.389  10.137  18.939  1.00  0.91           C  
ATOM   4771  O   PRO A 309       0.537  10.517  19.652  1.00  0.91           O  
ATOM   4772  CB  PRO A 309       0.063   8.095  17.494  1.00  0.91           C  
ATOM   4773  CG  PRO A 309      -0.783   6.892  17.110  1.00  0.91           C  
ATOM   4774  CD  PRO A 309      -2.204   7.304  17.416  1.00  0.91           C  
ATOM   4775  HA  PRO A 309      -0.265   8.090  19.631  1.00  0.91           H  
ATOM   4776 1HB  PRO A 309       0.088   8.877  16.714  1.00  0.91           H  
ATOM   4777 2HB  PRO A 309       1.105   7.840  17.721  1.00  0.91           H  
ATOM   4778 1HG  PRO A 309      -0.622   6.639  16.053  1.00  0.91           H  
ATOM   4779 2HG  PRO A 309      -0.467   6.008  17.695  1.00  0.91           H  
ATOM   4780 1HD  PRO A 309      -2.600   7.767  16.521  1.00  0.91           H  
ATOM   4781 2HD  PRO A 309      -2.788   6.433  17.741  1.00  0.91           H  
ATOM   4782  N   ASN A 310      -1.191  10.994  18.298  1.00  0.90           N  
ATOM   4783  CA  ASN A 310      -1.000  12.414  18.530  1.00  0.90           C  
ATOM   4784  C   ASN A 310      -2.335  13.138  18.640  1.00  0.90           C  
ATOM   4785  O   ASN A 310      -2.439  14.311  18.271  1.00  0.90           O  
ATOM   4786  CB  ASN A 310      -0.111  13.031  17.471  1.00  0.90           C  
ATOM   4787  CG  ASN A 310      -0.664  13.014  16.112  1.00  0.90           C  
ATOM   4788  OD1 ASN A 310      -1.823  12.624  15.884  1.00  0.90           O  
ATOM   4789  ND2 ASN A 310       0.171  13.417  15.187  1.00  0.90           N  
ATOM   4790  H   ASN A 310      -1.934  10.677  17.703  1.00  0.90           H  
ATOM   4791  HA  ASN A 310      -0.504  12.550  19.480  1.00  0.90           H  
ATOM   4792 1HB  ASN A 310       0.086  14.065  17.726  1.00  0.90           H  
ATOM   4793 2HB  ASN A 310       0.848  12.515  17.463  1.00  0.90           H  
ATOM   4794 1HD2 ASN A 310      -0.072  13.445  14.219  1.00  0.90           H  
ATOM   4795 2HD2 ASN A 310       1.092  13.694  15.460  1.00  0.90           H  
ATOM   4796  N   LEU A 311      -3.351  12.460  19.194  1.00  0.91           N  
ATOM   4797  CA  LEU A 311      -4.644  13.113  19.416  1.00  0.91           C  
ATOM   4798  C   LEU A 311      -5.072  12.974  20.879  1.00  0.91           C  
ATOM   4799  O   LEU A 311      -5.029  11.879  21.459  1.00  0.91           O  
ATOM   4800  CB  LEU A 311      -5.745  12.615  18.478  1.00  0.91           C  
ATOM   4801  CG  LEU A 311      -5.568  12.846  16.975  1.00  0.91           C  
ATOM   4802  CD1 LEU A 311      -6.687  12.169  16.244  1.00  0.91           C  
ATOM   4803  CD2 LEU A 311      -5.596  14.331  16.707  1.00  0.91           C  
ATOM   4804  H   LEU A 311      -3.200  11.493  19.494  1.00  0.91           H  
ATOM   4805  HA  LEU A 311      -4.514  14.165  19.202  1.00  0.91           H  
ATOM   4806 1HB  LEU A 311      -5.959  11.600  18.680  1.00  0.91           H  
ATOM   4807 2HB  LEU A 311      -6.597  13.162  18.704  1.00  0.91           H  
ATOM   4808  HG  LEU A 311      -4.617  12.430  16.631  1.00  0.91           H  
ATOM   4809 1HD1 LEU A 311      -6.573  12.347  15.172  1.00  0.91           H  
ATOM   4810 2HD1 LEU A 311      -6.674  11.106  16.437  1.00  0.91           H  
ATOM   4811 3HD1 LEU A 311      -7.641  12.584  16.579  1.00  0.91           H  
ATOM   4812 1HD2 LEU A 311      -5.480  14.526  15.640  1.00  0.91           H  
ATOM   4813 2HD2 LEU A 311      -6.546  14.752  17.050  1.00  0.91           H  
ATOM   4814 3HD2 LEU A 311      -4.792  14.789  17.244  1.00  0.91           H  
ATOM   4815  N   TRP A 312      -5.556  14.087  21.440  1.00  0.93           N  
ATOM   4816  CA  TRP A 312      -5.896  14.191  22.856  1.00  0.93           C  
ATOM   4817  C   TRP A 312      -7.265  14.840  23.142  1.00  0.93           C  
ATOM   4818  O   TRP A 312      -7.567  15.955  22.710  1.00  0.93           O  
ATOM   4819  CB  TRP A 312      -4.765  15.010  23.459  1.00  0.93           C  
ATOM   4820  CG  TRP A 312      -4.741  15.191  24.887  1.00  0.93           C  
ATOM   4821  CD1 TRP A 312      -4.502  14.241  25.815  1.00  0.93           C  
ATOM   4822  CD2 TRP A 312      -4.892  16.422  25.602  1.00  0.93           C  
ATOM   4823  NE1 TRP A 312      -4.488  14.794  27.049  1.00  0.93           N  
ATOM   4824  CE2 TRP A 312      -4.718  16.125  26.936  1.00  0.93           C  
ATOM   4825  CE3 TRP A 312      -5.141  17.753  25.215  1.00  0.93           C  
ATOM   4826  CZ2 TRP A 312      -4.776  17.066  27.879  1.00  0.93           C  
ATOM   4827  CZ3 TRP A 312      -5.215  18.723  26.193  1.00  0.93           C  
ATOM   4828  CH2 TRP A 312      -5.040  18.386  27.494  1.00  0.93           C  
ATOM   4829  H   TRP A 312      -5.603  14.921  20.861  1.00  0.93           H  
ATOM   4830  HA  TRP A 312      -5.894  13.193  23.282  1.00  0.93           H  
ATOM   4831 1HB  TRP A 312      -3.819  14.553  23.176  1.00  0.93           H  
ATOM   4832 2HB  TRP A 312      -4.775  15.999  23.005  1.00  0.93           H  
ATOM   4833  HD1 TRP A 312      -4.332  13.189  25.601  1.00  0.93           H  
ATOM   4834  HE1 TRP A 312      -4.316  14.297  27.919  1.00  0.93           H  
ATOM   4835  HE3 TRP A 312      -5.267  18.007  24.182  1.00  0.93           H  
ATOM   4836  HZ2 TRP A 312      -4.619  16.801  28.895  1.00  0.93           H  
ATOM   4837  HZ3 TRP A 312      -5.410  19.757  25.902  1.00  0.93           H  
ATOM   4838  HH2 TRP A 312      -5.094  19.154  28.256  1.00  0.93           H  
ATOM   4839  N   ALA A 313      -8.101  14.136  23.908  1.00  0.97           N  
ATOM   4840  CA  ALA A 313      -9.482  14.524  24.219  1.00  0.97           C  
ATOM   4841  C   ALA A 313      -9.607  15.557  25.333  1.00  0.97           C  
ATOM   4842  O   ALA A 313     -10.716  15.980  25.676  1.00  0.97           O  
ATOM   4843  CB  ALA A 313     -10.265  13.278  24.606  1.00  0.97           C  
ATOM   4844  H   ALA A 313      -7.781  13.241  24.258  1.00  0.97           H  
ATOM   4845  HA  ALA A 313      -9.914  14.959  23.321  1.00  0.97           H  
ATOM   4846 1HB  ALA A 313     -11.302  13.539  24.809  1.00  0.97           H  
ATOM   4847 2HB  ALA A 313     -10.224  12.554  23.789  1.00  0.97           H  
ATOM   4848 3HB  ALA A 313      -9.827  12.837  25.494  1.00  0.97           H  
ATOM   4849  N   GLY A 314      -8.488  15.966  25.906  1.00  1.02           N  
ATOM   4850  CA  GLY A 314      -8.506  16.913  27.016  1.00  1.02           C  
ATOM   4851  C   GLY A 314      -9.201  18.215  26.706  1.00  1.02           C  
ATOM   4852  O   GLY A 314      -9.773  18.832  27.595  1.00  1.02           O  
ATOM   4853  H   GLY A 314      -7.605  15.606  25.574  1.00  1.02           H  
ATOM   4854 1HA  GLY A 314      -9.007  16.455  27.865  1.00  1.02           H  
ATOM   4855 2HA  GLY A 314      -7.497  17.112  27.330  1.00  1.02           H  
ATOM   4856  N   VAL A 315      -9.166  18.661  25.459  1.00  1.10           N  
ATOM   4857  CA  VAL A 315      -9.833  19.911  25.161  1.00  1.10           C  
ATOM   4858  C   VAL A 315     -11.335  19.696  24.948  1.00  1.10           C  
ATOM   4859  O   VAL A 315     -12.151  20.411  25.534  1.00  1.10           O  
ATOM   4860  CB  VAL A 315      -9.218  20.595  23.944  1.00  1.10           C  
ATOM   4861  CG1 VAL A 315      -9.993  21.786  23.665  1.00  1.10           C  
ATOM   4862  CG2 VAL A 315      -7.770  20.967  24.208  1.00  1.10           C  
ATOM   4863  H   VAL A 315      -8.681  18.135  24.746  1.00  1.10           H  
ATOM   4864  HA  VAL A 315      -9.715  20.576  26.001  1.00  1.10           H  
ATOM   4865  HB  VAL A 315      -9.280  19.933  23.077  1.00  1.10           H  
ATOM   4866 1HG1 VAL A 315      -9.572  22.268  22.827  1.00  1.10           H  
ATOM   4867 2HG1 VAL A 315     -11.036  21.525  23.461  1.00  1.10           H  
ATOM   4868 3HG1 VAL A 315      -9.936  22.435  24.514  1.00  1.10           H  
ATOM   4869 1HG2 VAL A 315      -7.360  21.471  23.329  1.00  1.10           H  
ATOM   4870 2HG2 VAL A 315      -7.718  21.635  25.060  1.00  1.10           H  
ATOM   4871 3HG2 VAL A 315      -7.204  20.067  24.411  1.00  1.10           H  
ATOM   4872  N   GLY A 316     -11.709  18.698  24.139  1.00  1.21           N  
ATOM   4873  CA  GLY A 316     -13.119  18.424  23.827  1.00  1.21           C  
ATOM   4874  C   GLY A 316     -13.959  18.129  25.070  1.00  1.21           C  
ATOM   4875  O   GLY A 316     -15.121  18.510  25.154  1.00  1.21           O  
ATOM   4876  H   GLY A 316     -11.002  18.128  23.704  1.00  1.21           H  
ATOM   4877 1HA  GLY A 316     -13.537  19.279  23.298  1.00  1.21           H  
ATOM   4878 2HA  GLY A 316     -13.176  17.581  23.147  1.00  1.21           H  
ATOM   4879  N   LEU A 317     -13.356  17.491  26.070  1.00  1.33           N  
ATOM   4880  CA  LEU A 317     -14.061  17.172  27.308  1.00  1.33           C  
ATOM   4881  C   LEU A 317     -14.060  18.288  28.344  1.00  1.33           C  
ATOM   4882  O   LEU A 317     -14.523  18.081  29.458  1.00  1.33           O  
ATOM   4883  CB  LEU A 317     -13.503  15.888  27.902  1.00  1.33           C  
ATOM   4884  CG  LEU A 317     -13.814  14.659  27.099  1.00  1.33           C  
ATOM   4885  CD1 LEU A 317     -13.103  13.497  27.642  1.00  1.33           C  
ATOM   4886  CD2 LEU A 317     -15.311  14.416  27.184  1.00  1.33           C  
ATOM   4887  H   LEU A 317     -12.390  17.178  25.950  1.00  1.33           H  
ATOM   4888  HA  LEU A 317     -15.100  16.981  27.049  1.00  1.33           H  
ATOM   4889 1HB  LEU A 317     -12.415  15.983  27.965  1.00  1.33           H  
ATOM   4890 2HB  LEU A 317     -13.907  15.755  28.900  1.00  1.33           H  
ATOM   4891  HG  LEU A 317     -13.514  14.807  26.061  1.00  1.33           H  
ATOM   4892 1HD1 LEU A 317     -13.370  12.640  27.039  1.00  1.33           H  
ATOM   4893 2HD1 LEU A 317     -12.037  13.673  27.582  1.00  1.33           H  
ATOM   4894 3HD1 LEU A 317     -13.393  13.332  28.678  1.00  1.33           H  
ATOM   4895 1HD2 LEU A 317     -15.557  13.554  26.614  1.00  1.33           H  
ATOM   4896 2HD2 LEU A 317     -15.604  14.264  28.226  1.00  1.33           H  
ATOM   4897 3HD2 LEU A 317     -15.822  15.262  26.797  1.00  1.33           H  
ATOM   4898  N   VAL A 318     -13.481  19.435  28.023  1.00  1.46           N  
ATOM   4899  CA  VAL A 318     -13.447  20.549  28.955  1.00  1.46           C  
ATOM   4900  C   VAL A 318     -14.094  21.812  28.383  1.00  1.46           C  
ATOM   4901  O   VAL A 318     -14.858  22.501  29.062  1.00  1.46           O  
ATOM   4902  CB  VAL A 318     -12.006  20.862  29.365  1.00  1.46           C  
ATOM   4903  CG1 VAL A 318     -12.005  22.051  30.254  1.00  1.46           C  
ATOM   4904  CG2 VAL A 318     -11.414  19.684  30.077  1.00  1.46           C  
ATOM   4905  H   VAL A 318     -13.086  19.570  27.094  1.00  1.46           H  
ATOM   4906  HA  VAL A 318     -13.993  20.262  29.853  1.00  1.46           H  
ATOM   4907  HB  VAL A 318     -11.410  21.087  28.475  1.00  1.46           H  
ATOM   4908 1HG1 VAL A 318     -11.012  22.254  30.532  1.00  1.46           H  
ATOM   4909 2HG1 VAL A 318     -12.420  22.911  29.725  1.00  1.46           H  
ATOM   4910 3HG1 VAL A 318     -12.596  21.845  31.145  1.00  1.46           H  
ATOM   4911 1HG2 VAL A 318     -10.388  19.900  30.352  1.00  1.46           H  
ATOM   4912 2HG2 VAL A 318     -12.003  19.476  30.969  1.00  1.46           H  
ATOM   4913 3HG2 VAL A 318     -11.423  18.819  29.424  1.00  1.46           H  
ATOM   4914  N   ARG A 319     -13.713  22.143  27.153  1.00  1.57           N  
ATOM   4915  CA  ARG A 319     -14.072  23.382  26.482  1.00  1.57           C  
ATOM   4916  C   ARG A 319     -15.360  23.328  25.666  1.00  1.57           C  
ATOM   4917  O   ARG A 319     -15.908  22.266  25.368  1.00  1.57           O  
ATOM   4918  CB  ARG A 319     -12.936  23.794  25.570  1.00  1.57           C  
ATOM   4919  CG  ARG A 319     -11.621  23.958  26.278  1.00  1.57           C  
ATOM   4920  CD  ARG A 319     -11.615  25.092  27.207  1.00  1.57           C  
ATOM   4921  NE  ARG A 319     -11.782  26.335  26.516  1.00  1.57           N  
ATOM   4922  CZ  ARG A 319     -11.837  27.539  27.111  1.00  1.57           C  
ATOM   4923  NH1 ARG A 319     -11.735  27.640  28.420  1.00  1.57           N  
ATOM   4924  NH2 ARG A 319     -11.979  28.613  26.366  1.00  1.57           N  
ATOM   4925  H   ARG A 319     -13.105  21.506  26.648  1.00  1.57           H  
ATOM   4926  HA  ARG A 319     -14.186  24.150  27.249  1.00  1.57           H  
ATOM   4927 1HB  ARG A 319     -12.802  23.038  24.795  1.00  1.57           H  
ATOM   4928 2HB  ARG A 319     -13.171  24.735  25.075  1.00  1.57           H  
ATOM   4929 1HG  ARG A 319     -11.374  23.043  26.820  1.00  1.57           H  
ATOM   4930 2HG  ARG A 319     -10.864  24.162  25.546  1.00  1.57           H  
ATOM   4931 1HD  ARG A 319     -12.419  24.988  27.937  1.00  1.57           H  
ATOM   4932 2HD  ARG A 319     -10.669  25.132  27.719  1.00  1.57           H  
ATOM   4933  HE  ARG A 319     -11.808  26.304  25.490  1.00  1.57           H  
ATOM   4934 1HH1 ARG A 319     -11.586  26.798  29.002  1.00  1.57           H  
ATOM   4935 2HH1 ARG A 319     -11.776  28.544  28.873  1.00  1.57           H  
ATOM   4936 1HH2 ARG A 319     -12.048  28.521  25.364  1.00  1.57           H  
ATOM   4937 2HH2 ARG A 319     -11.995  29.544  26.784  1.00  1.57           H  
ATOM   4938  N   GLY A 320     -15.833  24.509  25.265  1.00  1.62           N  
ATOM   4939  CA  GLY A 320     -17.041  24.649  24.449  1.00  1.62           C  
ATOM   4940  C   GLY A 320     -16.829  24.236  22.986  1.00  1.62           C  
ATOM   4941  O   GLY A 320     -16.843  25.073  22.084  1.00  1.62           O  
ATOM   4942  H   GLY A 320     -15.346  25.346  25.544  1.00  1.62           H  
ATOM   4943 1HA  GLY A 320     -17.838  24.044  24.885  1.00  1.62           H  
ATOM   4944 2HA  GLY A 320     -17.377  25.685  24.488  1.00  1.62           H  
ATOM   4945  N   GLY A 321     -16.647  22.937  22.769  1.00  1.57           N  
ATOM   4946  CA  GLY A 321     -16.409  22.384  21.435  1.00  1.57           C  
ATOM   4947  C   GLY A 321     -16.584  20.866  21.421  1.00  1.57           C  
ATOM   4948  O   GLY A 321     -17.065  20.278  22.390  1.00  1.57           O  
ATOM   4949  H   GLY A 321     -16.633  22.333  23.590  1.00  1.57           H  
ATOM   4950 1HA  GLY A 321     -17.098  22.839  20.723  1.00  1.57           H  
ATOM   4951 2HA  GLY A 321     -15.400  22.637  21.115  1.00  1.57           H  
ATOM   4952  N   SER A 322     -16.252  20.226  20.302  1.00  1.43           N  
ATOM   4953  CA  SER A 322     -16.472  18.787  20.196  1.00  1.43           C  
ATOM   4954  C   SER A 322     -15.335  18.019  19.537  1.00  1.43           C  
ATOM   4955  O   SER A 322     -15.545  16.907  19.055  1.00  1.43           O  
ATOM   4956  CB  SER A 322     -17.718  18.556  19.391  1.00  1.43           C  
ATOM   4957  OG  SER A 322     -18.788  19.230  19.957  1.00  1.43           O  
ATOM   4958  H   SER A 322     -15.863  20.732  19.518  1.00  1.43           H  
ATOM   4959  HA  SER A 322     -16.608  18.386  21.202  1.00  1.43           H  
ATOM   4960 1HB  SER A 322     -17.574  18.871  18.380  1.00  1.43           H  
ATOM   4961 2HB  SER A 322     -17.924  17.496  19.374  1.00  1.43           H  
ATOM   4962  HG  SER A 322     -18.673  19.141  20.912  1.00  1.43           H  
ATOM   4963  N   GLY A 323     -14.148  18.602  19.470  1.00  1.23           N  
ATOM   4964  CA  GLY A 323     -13.054  17.916  18.794  1.00  1.23           C  
ATOM   4965  C   GLY A 323     -11.968  17.438  19.709  1.00  1.23           C  
ATOM   4966  O   GLY A 323     -12.024  17.600  20.930  1.00  1.23           O  
ATOM   4967  H   GLY A 323     -13.999  19.510  19.882  1.00  1.23           H  
ATOM   4968 1HA  GLY A 323     -13.436  17.060  18.237  1.00  1.23           H  
ATOM   4969 2HA  GLY A 323     -12.605  18.584  18.064  1.00  1.23           H  
ATOM   4970  N   THR A 324     -10.930  16.932  19.078  1.00  1.04           N  
ATOM   4971  CA  THR A 324      -9.772  16.393  19.737  1.00  1.04           C  
ATOM   4972  C   THR A 324      -8.568  17.293  19.421  1.00  1.04           C  
ATOM   4973  O   THR A 324      -8.487  17.868  18.327  1.00  1.04           O  
ATOM   4974  CB  THR A 324      -9.512  14.974  19.238  1.00  1.04           C  
ATOM   4975  OG1 THR A 324     -10.694  14.200  19.360  1.00  1.04           O  
ATOM   4976  CG2 THR A 324      -8.554  14.390  20.101  1.00  1.04           C  
ATOM   4977  H   THR A 324     -10.989  16.812  18.067  1.00  1.04           H  
ATOM   4978  HA  THR A 324      -9.933  16.381  20.819  1.00  1.04           H  
ATOM   4979  HB  THR A 324      -9.150  14.971  18.207  1.00  1.04           H  
ATOM   4980  HG1 THR A 324     -11.313  14.485  18.658  1.00  1.04           H  
ATOM   4981 1HG2 THR A 324      -8.368  13.402  19.837  1.00  1.04           H  
ATOM   4982 2HG2 THR A 324      -7.646  14.951  20.053  1.00  1.04           H  
ATOM   4983 3HG2 THR A 324      -8.964  14.411  21.095  1.00  1.04           H  
ATOM   4984  N   ALA A 325      -7.696  17.516  20.398  1.00  0.88           N  
ATOM   4985  CA  ALA A 325      -6.509  18.294  20.135  1.00  0.88           C  
ATOM   4986  C   ALA A 325      -5.449  17.456  19.441  1.00  0.88           C  
ATOM   4987  O   ALA A 325      -5.271  16.286  19.746  1.00  0.88           O  
ATOM   4988  CB  ALA A 325      -5.936  18.858  21.418  1.00  0.88           C  
ATOM   4989  H   ALA A 325      -7.808  17.070  21.305  1.00  0.88           H  
ATOM   4990  HA  ALA A 325      -6.787  19.085  19.465  1.00  0.88           H  
ATOM   4991 1HB  ALA A 325      -5.052  19.460  21.190  1.00  0.88           H  
ATOM   4992 2HB  ALA A 325      -6.679  19.471  21.912  1.00  0.88           H  
ATOM   4993 3HB  ALA A 325      -5.664  18.035  22.052  1.00  0.88           H  
ATOM   4994  N   LEU A 326      -4.706  18.094  18.565  1.00  0.77           N  
ATOM   4995  CA  LEU A 326      -3.562  17.539  17.875  1.00  0.77           C  
ATOM   4996  C   LEU A 326      -2.300  18.002  18.566  1.00  0.77           C  
ATOM   4997  O   LEU A 326      -2.044  19.204  18.646  1.00  0.77           O  
ATOM   4998  CB  LEU A 326      -3.679  17.931  16.408  1.00  0.77           C  
ATOM   4999  CG  LEU A 326      -2.546  17.652  15.514  1.00  0.77           C  
ATOM   5000  CD1 LEU A 326      -2.233  16.194  15.494  1.00  0.77           C  
ATOM   5001  CD2 LEU A 326      -2.956  18.133  14.128  1.00  0.77           C  
ATOM   5002  H   LEU A 326      -4.963  19.046  18.348  1.00  0.77           H  
ATOM   5003  HA  LEU A 326      -3.595  16.462  17.949  1.00  0.77           H  
ATOM   5004 1HB  LEU A 326      -4.540  17.403  15.997  1.00  0.77           H  
ATOM   5005 2HB  LEU A 326      -3.899  18.978  16.366  1.00  0.77           H  
ATOM   5006  HG  LEU A 326      -1.673  18.177  15.851  1.00  0.77           H  
ATOM   5007 1HD1 LEU A 326      -1.397  16.008  14.819  1.00  0.77           H  
ATOM   5008 2HD1 LEU A 326      -1.954  15.879  16.486  1.00  0.77           H  
ATOM   5009 3HD1 LEU A 326      -3.094  15.640  15.176  1.00  0.77           H  
ATOM   5010 1HD2 LEU A 326      -2.151  17.956  13.454  1.00  0.77           H  
ATOM   5011 2HD2 LEU A 326      -3.842  17.589  13.788  1.00  0.77           H  
ATOM   5012 3HD2 LEU A 326      -3.176  19.196  14.144  1.00  0.77           H  
ATOM   5013  N   VAL A 327      -1.553  17.057  19.132  1.00  0.71           N  
ATOM   5014  CA  VAL A 327      -0.439  17.418  20.003  1.00  0.71           C  
ATOM   5015  C   VAL A 327       0.901  16.871  19.516  1.00  0.71           C  
ATOM   5016  O   VAL A 327       1.036  15.675  19.292  1.00  0.71           O  
ATOM   5017  CB  VAL A 327      -0.711  16.838  21.410  1.00  0.71           C  
ATOM   5018  CG1 VAL A 327       0.402  17.256  22.360  1.00  0.71           C  
ATOM   5019  CG2 VAL A 327      -2.099  17.253  21.882  1.00  0.71           C  
ATOM   5020  H   VAL A 327      -1.800  16.077  18.964  1.00  0.71           H  
ATOM   5021  HA  VAL A 327      -0.370  18.501  20.059  1.00  0.71           H  
ATOM   5022  HB  VAL A 327      -0.677  15.753  21.362  1.00  0.71           H  
ATOM   5023 1HG1 VAL A 327       0.213  16.837  23.329  1.00  0.71           H  
ATOM   5024 2HG1 VAL A 327       1.365  16.898  21.993  1.00  0.71           H  
ATOM   5025 3HG1 VAL A 327       0.429  18.339  22.446  1.00  0.71           H  
ATOM   5026 1HG2 VAL A 327      -2.295  16.840  22.871  1.00  0.71           H  
ATOM   5027 2HG2 VAL A 327      -2.136  18.309  21.909  1.00  0.71           H  
ATOM   5028 3HG2 VAL A 327      -2.856  16.886  21.187  1.00  0.71           H  
ATOM   5029  N   GLY A 328       1.892  17.737  19.360  1.00  0.68           N  
ATOM   5030  CA  GLY A 328       3.185  17.232  18.900  1.00  0.68           C  
ATOM   5031  C   GLY A 328       4.158  18.300  18.441  1.00  0.68           C  
ATOM   5032  O   GLY A 328       3.940  19.501  18.635  1.00  0.68           O  
ATOM   5033  H   GLY A 328       1.731  18.731  19.551  1.00  0.68           H  
ATOM   5034 1HA  GLY A 328       3.649  16.645  19.693  1.00  0.68           H  
ATOM   5035 2HA  GLY A 328       3.013  16.545  18.076  1.00  0.68           H  
ATOM   5036  N   ASP A 329       5.239  17.870  17.820  1.00  0.68           N  
ATOM   5037  CA  ASP A 329       6.183  18.859  17.341  1.00  0.68           C  
ATOM   5038  C   ASP A 329       5.524  19.324  16.035  1.00  0.68           C  
ATOM   5039  O   ASP A 329       4.530  18.704  15.655  1.00  0.68           O  
ATOM   5040  CB  ASP A 329       7.580  18.208  17.198  1.00  0.68           C  
ATOM   5041  CG  ASP A 329       7.773  17.222  16.064  1.00  0.68           C  
ATOM   5042  OD1 ASP A 329       7.023  17.223  15.095  1.00  0.68           O  
ATOM   5043  OD2 ASP A 329       8.700  16.448  16.170  1.00  0.68           O  
ATOM   5044  H   ASP A 329       5.371  16.860  17.702  1.00  0.68           H  
ATOM   5045  HA  ASP A 329       6.240  19.685  18.039  1.00  0.68           H  
ATOM   5046 1HB  ASP A 329       8.375  18.929  17.215  1.00  0.68           H  
ATOM   5047 2HB  ASP A 329       7.738  17.634  18.080  1.00  0.68           H  
ATOM   5048  N   PRO A 330       6.026  20.324  15.291  1.00  0.70           N  
ATOM   5049  CA  PRO A 330       5.404  20.781  14.062  1.00  0.70           C  
ATOM   5050  C   PRO A 330       5.346  19.785  12.952  1.00  0.70           C  
ATOM   5051  O   PRO A 330       4.542  19.946  12.041  1.00  0.70           O  
ATOM   5052  CB  PRO A 330       6.284  21.959  13.683  1.00  0.70           C  
ATOM   5053  CG  PRO A 330       7.588  21.731  14.370  1.00  0.70           C  
ATOM   5054  CD  PRO A 330       7.207  21.108  15.660  1.00  0.70           C  
ATOM   5055  HA  PRO A 330       4.398  21.136  14.306  1.00  0.70           H  
ATOM   5056 1HB  PRO A 330       6.379  22.017  12.591  1.00  0.70           H  
ATOM   5057 2HB  PRO A 330       5.787  22.842  13.985  1.00  0.70           H  
ATOM   5058 1HG  PRO A 330       8.236  21.076  13.769  1.00  0.70           H  
ATOM   5059 2HG  PRO A 330       8.128  22.680  14.509  1.00  0.70           H  
ATOM   5060 1HD  PRO A 330       8.031  20.551  16.001  1.00  0.70           H  
ATOM   5061 2HD  PRO A 330       6.914  21.892  16.349  1.00  0.70           H  
ATOM   5062  N   GLN A 331       6.163  18.742  12.987  1.00  0.73           N  
ATOM   5063  CA  GLN A 331       6.119  17.798  11.889  1.00  0.73           C  
ATOM   5064  C   GLN A 331       4.982  16.863  12.181  1.00  0.73           C  
ATOM   5065  O   GLN A 331       4.237  16.483  11.280  1.00  0.73           O  
ATOM   5066  CB  GLN A 331       7.448  17.057  11.715  1.00  0.73           C  
ATOM   5067  CG  GLN A 331       7.477  16.150  10.477  1.00  0.73           C  
ATOM   5068  CD  GLN A 331       8.856  15.543  10.194  1.00  0.73           C  
ATOM   5069  OE1 GLN A 331       9.891  16.132  10.516  1.00  0.73           O  
ATOM   5070  NE2 GLN A 331       8.869  14.361   9.582  1.00  0.73           N  
ATOM   5071  H   GLN A 331       6.773  18.541  13.782  1.00  0.73           H  
ATOM   5072  HA  GLN A 331       5.904  18.333  10.970  1.00  0.73           H  
ATOM   5073 1HB  GLN A 331       8.263  17.774  11.649  1.00  0.73           H  
ATOM   5074 2HB  GLN A 331       7.630  16.432  12.598  1.00  0.73           H  
ATOM   5075 1HG  GLN A 331       6.776  15.330  10.641  1.00  0.73           H  
ATOM   5076 2HG  GLN A 331       7.168  16.730   9.606  1.00  0.73           H  
ATOM   5077 1HE2 GLN A 331       9.741  13.916   9.365  1.00  0.73           H  
ATOM   5078 2HE2 GLN A 331       8.010  13.915   9.332  1.00  0.73           H  
ATOM   5079  N   GLN A 332       4.835  16.473  13.440  1.00  0.77           N  
ATOM   5080  CA  GLN A 332       3.756  15.586  13.845  1.00  0.77           C  
ATOM   5081  C   GLN A 332       2.404  16.281  13.692  1.00  0.77           C  
ATOM   5082  O   GLN A 332       1.428  15.681  13.212  1.00  0.77           O  
ATOM   5083  CB  GLN A 332       3.925  15.185  15.303  1.00  0.77           C  
ATOM   5084  CG  GLN A 332       5.075  14.271  15.592  1.00  0.77           C  
ATOM   5085  CD  GLN A 332       5.196  14.027  17.077  1.00  0.77           C  
ATOM   5086  OE1 GLN A 332       5.174  14.964  17.893  1.00  0.77           O  
ATOM   5087  NE2 GLN A 332       5.297  12.748  17.454  1.00  0.77           N  
ATOM   5088  H   GLN A 332       5.515  16.815  14.134  1.00  0.77           H  
ATOM   5089  HA  GLN A 332       3.771  14.703  13.211  1.00  0.77           H  
ATOM   5090 1HB  GLN A 332       4.092  16.084  15.884  1.00  0.77           H  
ATOM   5091 2HB  GLN A 332       3.011  14.725  15.672  1.00  0.77           H  
ATOM   5092 1HG  GLN A 332       4.909  13.318  15.094  1.00  0.77           H  
ATOM   5093 2HG  GLN A 332       5.998  14.739  15.231  1.00  0.77           H  
ATOM   5094 1HE2 GLN A 332       5.360  12.501  18.422  1.00  0.77           H  
ATOM   5095 2HE2 GLN A 332       5.304  12.023  16.762  1.00  0.77           H  
ATOM   5096  N   VAL A 333       2.352  17.560  14.061  1.00  0.82           N  
ATOM   5097  CA  VAL A 333       1.118  18.317  13.949  1.00  0.82           C  
ATOM   5098  C   VAL A 333       0.827  18.529  12.473  1.00  0.82           C  
ATOM   5099  O   VAL A 333      -0.263  18.206  11.995  1.00  0.82           O  
ATOM   5100  CB  VAL A 333       1.235  19.647  14.739  1.00  0.82           C  
ATOM   5101  CG1 VAL A 333       0.033  20.558  14.510  1.00  0.82           C  
ATOM   5102  CG2 VAL A 333       1.334  19.304  16.226  1.00  0.82           C  
ATOM   5103  H   VAL A 333       3.182  18.002  14.463  1.00  0.82           H  
ATOM   5104  HA  VAL A 333       0.312  17.736  14.386  1.00  0.82           H  
ATOM   5105  HB  VAL A 333       2.130  20.174  14.419  1.00  0.82           H  
ATOM   5106 1HG1 VAL A 333       0.158  21.473  15.089  1.00  0.82           H  
ATOM   5107 2HG1 VAL A 333      -0.028  20.801  13.458  1.00  0.82           H  
ATOM   5108 3HG1 VAL A 333      -0.875  20.074  14.823  1.00  0.82           H  
ATOM   5109 1HG2 VAL A 333       1.443  20.203  16.817  1.00  0.82           H  
ATOM   5110 2HG2 VAL A 333       0.441  18.779  16.548  1.00  0.82           H  
ATOM   5111 3HG2 VAL A 333       2.189  18.670  16.382  1.00  0.82           H  
ATOM   5112  N   ALA A 334       1.820  18.993  11.713  1.00  0.86           N  
ATOM   5113  CA  ALA A 334       1.604  19.184  10.295  1.00  0.86           C  
ATOM   5114  C   ALA A 334       1.254  17.892   9.596  1.00  0.86           C  
ATOM   5115  O   ALA A 334       0.424  17.889   8.697  1.00  0.86           O  
ATOM   5116  CB  ALA A 334       2.822  19.747   9.651  1.00  0.86           C  
ATOM   5117  H   ALA A 334       2.732  19.236  12.094  1.00  0.86           H  
ATOM   5118  HA  ALA A 334       0.786  19.883  10.179  1.00  0.86           H  
ATOM   5119 1HB  ALA A 334       2.644  19.917   8.595  1.00  0.86           H  
ATOM   5120 2HB  ALA A 334       3.085  20.674  10.121  1.00  0.86           H  
ATOM   5121 3HB  ALA A 334       3.654  19.046   9.761  1.00  0.86           H  
ATOM   5122  N   ALA A 335       1.876  16.774   9.978  1.00  0.90           N  
ATOM   5123  CA  ALA A 335       1.615  15.519   9.303  1.00  0.90           C  
ATOM   5124  C   ALA A 335       0.174  15.116   9.444  1.00  0.90           C  
ATOM   5125  O   ALA A 335      -0.446  14.727   8.459  1.00  0.90           O  
ATOM   5126  CB  ALA A 335       2.498  14.412   9.849  1.00  0.90           C  
ATOM   5127  H   ALA A 335       2.565  16.791  10.722  1.00  0.90           H  
ATOM   5128  HA  ALA A 335       1.823  15.646   8.251  1.00  0.90           H  
ATOM   5129 1HB  ALA A 335       2.299  13.481   9.316  1.00  0.90           H  
ATOM   5130 2HB  ALA A 335       3.543  14.682   9.720  1.00  0.90           H  
ATOM   5131 3HB  ALA A 335       2.290  14.271  10.913  1.00  0.90           H  
ATOM   5132  N   ARG A 336      -0.393  15.259  10.641  1.00  0.94           N  
ATOM   5133  CA  ARG A 336      -1.788  14.875  10.802  1.00  0.94           C  
ATOM   5134  C   ARG A 336      -2.665  15.799   9.947  1.00  0.94           C  
ATOM   5135  O   ARG A 336      -3.640  15.366   9.340  1.00  0.94           O  
ATOM   5136  CB  ARG A 336      -2.224  14.917  12.239  1.00  0.94           C  
ATOM   5137  CG  ARG A 336      -3.599  14.350  12.456  1.00  0.94           C  
ATOM   5138  CD  ARG A 336      -3.635  12.874  12.229  1.00  0.94           C  
ATOM   5139  NE  ARG A 336      -2.978  12.111  13.312  1.00  0.94           N  
ATOM   5140  CZ  ARG A 336      -2.563  10.817  13.254  1.00  0.94           C  
ATOM   5141  NH1 ARG A 336      -2.649  10.084  12.171  1.00  0.94           N  
ATOM   5142  NH2 ARG A 336      -2.045  10.289  14.330  1.00  0.94           N  
ATOM   5143  H   ARG A 336       0.150  15.590  11.445  1.00  0.94           H  
ATOM   5144  HA  ARG A 336      -1.909  13.851  10.444  1.00  0.94           H  
ATOM   5145 1HB  ARG A 336      -1.515  14.386  12.872  1.00  0.94           H  
ATOM   5146 2HB  ARG A 336      -2.236  15.935  12.545  1.00  0.94           H  
ATOM   5147 1HG  ARG A 336      -3.971  14.553  13.449  1.00  0.94           H  
ATOM   5148 2HG  ARG A 336      -4.241  14.798  11.721  1.00  0.94           H  
ATOM   5149 1HD  ARG A 336      -4.670  12.577  12.192  1.00  0.94           H  
ATOM   5150 2HD  ARG A 336      -3.147  12.632  11.286  1.00  0.94           H  
ATOM   5151  HE  ARG A 336      -2.819  12.577  14.208  1.00  0.94           H  
ATOM   5152 1HH1 ARG A 336      -2.995  10.471  11.289  1.00  0.94           H  
ATOM   5153 2HH1 ARG A 336      -2.315   9.136  12.177  1.00  0.94           H  
ATOM   5154 1HH2 ARG A 336      -1.976  10.873  15.158  1.00  0.94           H  
ATOM   5155 2HH2 ARG A 336      -1.713   9.341  14.306  1.00  0.94           H  
ATOM   5156  N   ILE A 337      -2.304  17.083   9.896  1.00  0.98           N  
ATOM   5157  CA  ILE A 337      -3.036  18.063   9.096  1.00  0.98           C  
ATOM   5158  C   ILE A 337      -2.970  17.690   7.616  1.00  0.98           C  
ATOM   5159  O   ILE A 337      -3.981  17.717   6.904  1.00  0.98           O  
ATOM   5160  CB  ILE A 337      -2.465  19.460   9.350  1.00  0.98           C  
ATOM   5161  CG1 ILE A 337      -2.790  19.862  10.759  1.00  0.98           C  
ATOM   5162  CG2 ILE A 337      -2.999  20.470   8.361  1.00  0.98           C  
ATOM   5163  CD1 ILE A 337      -2.030  21.044  11.224  1.00  0.98           C  
ATOM   5164  H   ILE A 337      -1.493  17.396  10.432  1.00  0.98           H  
ATOM   5165  HA  ILE A 337      -4.079  18.050   9.408  1.00  0.98           H  
ATOM   5166  HB  ILE A 337      -1.406  19.410   9.271  1.00  0.98           H  
ATOM   5167 1HG1 ILE A 337      -3.851  20.077  10.819  1.00  0.98           H  
ATOM   5168 2HG1 ILE A 337      -2.573  19.034  11.413  1.00  0.98           H  
ATOM   5169 1HG2 ILE A 337      -2.568  21.440   8.566  1.00  0.98           H  
ATOM   5170 2HG2 ILE A 337      -2.744  20.165   7.353  1.00  0.98           H  
ATOM   5171 3HG2 ILE A 337      -4.045  20.536   8.457  1.00  0.98           H  
ATOM   5172 1HD1 ILE A 337      -2.321  21.275  12.244  1.00  0.98           H  
ATOM   5173 2HD1 ILE A 337      -0.980  20.828  11.191  1.00  0.98           H  
ATOM   5174 3HD1 ILE A 337      -2.240  21.878  10.579  1.00  0.98           H  
ATOM   5175  N   LYS A 338      -1.788  17.310   7.138  1.00  1.01           N  
ATOM   5176  CA  LYS A 338      -1.633  16.882   5.756  1.00  1.01           C  
ATOM   5177  C   LYS A 338      -2.462  15.613   5.518  1.00  1.01           C  
ATOM   5178  O   LYS A 338      -3.134  15.497   4.487  1.00  1.01           O  
ATOM   5179  CB  LYS A 338      -0.153  16.647   5.433  1.00  1.01           C  
ATOM   5180  CG  LYS A 338       0.668  17.936   5.360  1.00  1.01           C  
ATOM   5181  CD  LYS A 338       2.112  17.718   4.883  1.00  1.01           C  
ATOM   5182  CE  LYS A 338       2.966  17.061   5.928  1.00  1.01           C  
ATOM   5183  NZ  LYS A 338       4.404  17.060   5.528  1.00  1.01           N  
ATOM   5184  H   LYS A 338      -0.979  17.325   7.751  1.00  1.01           H  
ATOM   5185  HA  LYS A 338      -2.012  17.664   5.103  1.00  1.01           H  
ATOM   5186 1HB  LYS A 338       0.284  16.014   6.205  1.00  1.01           H  
ATOM   5187 2HB  LYS A 338      -0.061  16.124   4.483  1.00  1.01           H  
ATOM   5188 1HG  LYS A 338       0.169  18.642   4.702  1.00  1.01           H  
ATOM   5189 2HG  LYS A 338       0.702  18.358   6.341  1.00  1.01           H  
ATOM   5190 1HD  LYS A 338       2.121  17.123   3.972  1.00  1.01           H  
ATOM   5191 2HD  LYS A 338       2.588  18.665   4.686  1.00  1.01           H  
ATOM   5192 1HE  LYS A 338       2.860  17.601   6.872  1.00  1.01           H  
ATOM   5193 2HE  LYS A 338       2.637  16.034   6.066  1.00  1.01           H  
ATOM   5194 1HZ  LYS A 338       4.951  16.617   6.249  1.00  1.01           H  
ATOM   5195 2HZ  LYS A 338       4.518  16.558   4.660  1.00  1.01           H  
ATOM   5196 3HZ  LYS A 338       4.716  18.027   5.406  1.00  1.01           H  
ATOM   5197  N   GLU A 339      -2.479  14.683   6.489  1.00  1.04           N  
ATOM   5198  CA  GLU A 339      -3.293  13.486   6.306  1.00  1.04           C  
ATOM   5199  C   GLU A 339      -4.756  13.869   6.220  1.00  1.04           C  
ATOM   5200  O   GLU A 339      -5.470  13.345   5.375  1.00  1.04           O  
ATOM   5201  CB  GLU A 339      -3.145  12.481   7.455  1.00  1.04           C  
ATOM   5202  CG  GLU A 339      -1.831  11.728   7.554  1.00  1.04           C  
ATOM   5203  CD  GLU A 339      -1.836  10.839   8.765  1.00  1.04           C  
ATOM   5204  OE1 GLU A 339      -2.789  10.939   9.515  1.00  1.04           O  
ATOM   5205  OE2 GLU A 339      -0.921  10.072   8.952  1.00  1.04           O  
ATOM   5206  H   GLU A 339      -1.908  14.794   7.323  1.00  1.04           H  
ATOM   5207  HA  GLU A 339      -3.005  13.004   5.372  1.00  1.04           H  
ATOM   5208 1HB  GLU A 339      -3.279  13.003   8.399  1.00  1.04           H  
ATOM   5209 2HB  GLU A 339      -3.944  11.743   7.388  1.00  1.04           H  
ATOM   5210 1HG  GLU A 339      -1.694  11.121   6.660  1.00  1.04           H  
ATOM   5211 2HG  GLU A 339      -1.007  12.431   7.617  1.00  1.04           H  
ATOM   5212  N   TYR A 340      -5.192  14.837   7.043  1.00  1.07           N  
ATOM   5213  CA  TYR A 340      -6.579  15.277   7.032  1.00  1.07           C  
ATOM   5214  C   TYR A 340      -6.916  15.831   5.646  1.00  1.07           C  
ATOM   5215  O   TYR A 340      -7.975  15.525   5.084  1.00  1.07           O  
ATOM   5216  CB  TYR A 340      -6.830  16.329   8.121  1.00  1.07           C  
ATOM   5217  CG  TYR A 340      -6.930  15.805   9.566  1.00  1.07           C  
ATOM   5218  CD1 TYR A 340      -6.522  16.616  10.634  1.00  1.07           C  
ATOM   5219  CD2 TYR A 340      -7.431  14.538   9.831  1.00  1.07           C  
ATOM   5220  CE1 TYR A 340      -6.614  16.158  11.924  1.00  1.07           C  
ATOM   5221  CE2 TYR A 340      -7.520  14.094  11.137  1.00  1.07           C  
ATOM   5222  CZ  TYR A 340      -7.113  14.902  12.172  1.00  1.07           C  
ATOM   5223  OH  TYR A 340      -7.189  14.466  13.461  1.00  1.07           O  
ATOM   5224  H   TYR A 340      -4.549  15.227   7.730  1.00  1.07           H  
ATOM   5225  HA  TYR A 340      -7.212  14.428   7.235  1.00  1.07           H  
ATOM   5226 1HB  TYR A 340      -6.018  17.028   8.097  1.00  1.07           H  
ATOM   5227 2HB  TYR A 340      -7.727  16.878   7.898  1.00  1.07           H  
ATOM   5228  HD1 TYR A 340      -6.126  17.606  10.451  1.00  1.07           H  
ATOM   5229  HD2 TYR A 340      -7.750  13.901   9.021  1.00  1.07           H  
ATOM   5230  HE1 TYR A 340      -6.289  16.782  12.750  1.00  1.07           H  
ATOM   5231  HE2 TYR A 340      -7.910  13.105  11.358  1.00  1.07           H  
ATOM   5232  HH  TYR A 340      -7.784  13.694  13.497  1.00  1.07           H  
ATOM   5233  N   ALA A 341      -5.984  16.575   5.057  1.00  1.08           N  
ATOM   5234  CA  ALA A 341      -6.183  17.133   3.727  1.00  1.08           C  
ATOM   5235  C   ALA A 341      -6.414  16.028   2.688  1.00  1.08           C  
ATOM   5236  O   ALA A 341      -7.315  16.128   1.853  1.00  1.08           O  
ATOM   5237  CB  ALA A 341      -5.005  18.009   3.347  1.00  1.08           C  
ATOM   5238  H   ALA A 341      -5.128  16.795   5.570  1.00  1.08           H  
ATOM   5239  HA  ALA A 341      -7.064  17.743   3.752  1.00  1.08           H  
ATOM   5240 1HB  ALA A 341      -5.183  18.453   2.370  1.00  1.08           H  
ATOM   5241 2HB  ALA A 341      -4.891  18.793   4.094  1.00  1.08           H  
ATOM   5242 3HB  ALA A 341      -4.102  17.414   3.310  1.00  1.08           H  
ATOM   5243  N   ASP A 342      -5.723  14.898   2.830  1.00  1.09           N  
ATOM   5244  CA  ASP A 342      -5.877  13.787   1.884  1.00  1.09           C  
ATOM   5245  C   ASP A 342      -7.188  13.008   2.088  1.00  1.09           C  
ATOM   5246  O   ASP A 342      -7.528  12.116   1.290  1.00  1.09           O  
ATOM   5247  CB  ASP A 342      -4.681  12.827   1.957  1.00  1.09           C  
ATOM   5248  CG  ASP A 342      -3.388  13.390   1.324  1.00  1.09           C  
ATOM   5249  OD1 ASP A 342      -3.477  14.242   0.464  1.00  1.09           O  
ATOM   5250  OD2 ASP A 342      -2.328  12.932   1.688  1.00  1.09           O  
ATOM   5251  H   ASP A 342      -5.007  14.848   3.561  1.00  1.09           H  
ATOM   5252  HA  ASP A 342      -5.899  14.205   0.875  1.00  1.09           H  
ATOM   5253 1HB  ASP A 342      -4.479  12.605   3.008  1.00  1.09           H  
ATOM   5254 2HB  ASP A 342      -4.936  11.888   1.468  1.00  1.09           H  
ATOM   5255  N   LEU A 343      -7.926  13.337   3.156  1.00  1.09           N  
ATOM   5256  CA  LEU A 343      -9.183  12.678   3.444  1.00  1.09           C  
ATOM   5257  C   LEU A 343     -10.301  13.500   2.852  1.00  1.09           C  
ATOM   5258  O   LEU A 343     -11.461  13.101   2.922  1.00  1.09           O  
ATOM   5259  CB  LEU A 343      -9.480  12.640   4.926  1.00  1.09           C  
ATOM   5260  CG  LEU A 343      -8.475  12.055   5.793  1.00  1.09           C  
ATOM   5261  CD1 LEU A 343      -9.002  12.168   7.146  1.00  1.09           C  
ATOM   5262  CD2 LEU A 343      -8.088  10.646   5.381  1.00  1.09           C  
ATOM   5263  H   LEU A 343      -7.627  14.080   3.784  1.00  1.09           H  
ATOM   5264  HA  LEU A 343      -9.185  11.680   3.016  1.00  1.09           H  
ATOM   5265 1HB  LEU A 343      -9.646  13.659   5.268  1.00  1.09           H  
ATOM   5266 2HB  LEU A 343     -10.399  12.085   5.074  1.00  1.09           H  
ATOM   5267  HG  LEU A 343      -7.616  12.651   5.749  1.00  1.09           H  
ATOM   5268 1HD1 LEU A 343      -8.272  11.814   7.820  1.00  1.09           H  
ATOM   5269 2HD1 LEU A 343      -9.228  13.205   7.358  1.00  1.09           H  
ATOM   5270 3HD1 LEU A 343      -9.898  11.590   7.223  1.00  1.09           H  
ATOM   5271 1HD2 LEU A 343      -7.322  10.274   6.061  1.00  1.09           H  
ATOM   5272 2HD2 LEU A 343      -8.925   9.991   5.409  1.00  1.09           H  
ATOM   5273 3HD2 LEU A 343      -7.689  10.669   4.365  1.00  1.09           H  
ATOM   5274  N   GLY A 344      -9.963  14.661   2.286  1.00  1.08           N  
ATOM   5275  CA  GLY A 344     -10.973  15.555   1.759  1.00  1.08           C  
ATOM   5276  C   GLY A 344     -11.019  16.895   2.468  1.00  1.08           C  
ATOM   5277  O   GLY A 344     -11.875  17.717   2.154  1.00  1.08           O  
ATOM   5278  H   GLY A 344      -8.986  14.949   2.210  1.00  1.08           H  
ATOM   5279 1HA  GLY A 344     -10.778  15.722   0.701  1.00  1.08           H  
ATOM   5280 2HA  GLY A 344     -11.951  15.082   1.827  1.00  1.08           H  
ATOM   5281  N   ILE A 345     -10.107  17.167   3.402  1.00  1.06           N  
ATOM   5282  CA  ILE A 345     -10.179  18.476   4.035  1.00  1.06           C  
ATOM   5283  C   ILE A 345      -9.505  19.558   3.206  1.00  1.06           C  
ATOM   5284  O   ILE A 345      -8.296  19.560   2.986  1.00  1.06           O  
ATOM   5285  CB  ILE A 345      -9.547  18.468   5.427  1.00  1.06           C  
ATOM   5286  CG1 ILE A 345     -10.228  17.470   6.320  1.00  1.06           C  
ATOM   5287  CG2 ILE A 345      -9.625  19.804   5.993  1.00  1.06           C  
ATOM   5288  CD1 ILE A 345     -11.644  17.764   6.458  1.00  1.06           C  
ATOM   5289  H   ILE A 345      -9.392  16.496   3.691  1.00  1.06           H  
ATOM   5290  HA  ILE A 345     -11.229  18.747   4.149  1.00  1.06           H  
ATOM   5291  HB  ILE A 345      -8.520  18.190   5.358  1.00  1.06           H  
ATOM   5292 1HG1 ILE A 345     -10.110  16.461   5.929  1.00  1.06           H  
ATOM   5293 2HG1 ILE A 345      -9.790  17.520   7.308  1.00  1.06           H  
ATOM   5294 1HG2 ILE A 345      -9.168  19.793   6.945  1.00  1.06           H  
ATOM   5295 2HG2 ILE A 345      -9.110  20.508   5.353  1.00  1.06           H  
ATOM   5296 3HG2 ILE A 345     -10.643  20.084   6.086  1.00  1.06           H  
ATOM   5297 1HD1 ILE A 345     -12.098  17.050   7.142  1.00  1.06           H  
ATOM   5298 2HD1 ILE A 345     -11.746  18.744   6.846  1.00  1.06           H  
ATOM   5299 3HD1 ILE A 345     -12.125  17.712   5.484  1.00  1.06           H  
ATOM   5300  N   GLU A 346     -10.315  20.509   2.775  1.00  1.03           N  
ATOM   5301  CA  GLU A 346      -9.892  21.613   1.945  1.00  1.03           C  
ATOM   5302  C   GLU A 346      -9.779  22.866   2.806  1.00  1.03           C  
ATOM   5303  O   GLU A 346      -9.204  23.864   2.378  1.00  1.03           O  
ATOM   5304  CB  GLU A 346     -10.877  21.810   0.793  1.00  1.03           C  
ATOM   5305  CG  GLU A 346     -10.997  20.589  -0.148  1.00  1.03           C  
ATOM   5306  CD  GLU A 346     -11.937  20.811  -1.306  1.00  1.03           C  
ATOM   5307  OE1 GLU A 346     -11.856  21.852  -1.913  1.00  1.03           O  
ATOM   5308  OE2 GLU A 346     -12.743  19.945  -1.581  1.00  1.03           O  
ATOM   5309  H   GLU A 346     -11.297  20.458   3.024  1.00  1.03           H  
ATOM   5310  HA  GLU A 346      -8.906  21.388   1.534  1.00  1.03           H  
ATOM   5311 1HB  GLU A 346     -11.866  22.017   1.203  1.00  1.03           H  
ATOM   5312 2HB  GLU A 346     -10.573  22.668   0.201  1.00  1.03           H  
ATOM   5313 1HG  GLU A 346     -10.008  20.344  -0.534  1.00  1.03           H  
ATOM   5314 2HG  GLU A 346     -11.348  19.737   0.436  1.00  1.03           H  
ATOM   5315  N   SER A 347     -10.344  22.797   4.022  1.00  1.00           N  
ATOM   5316  CA  SER A 347     -10.338  23.917   4.959  1.00  1.00           C  
ATOM   5317  C   SER A 347     -10.146  23.521   6.431  1.00  1.00           C  
ATOM   5318  O   SER A 347     -10.803  22.638   6.948  1.00  1.00           O  
ATOM   5319  CB  SER A 347     -11.622  24.706   4.826  1.00  1.00           C  
ATOM   5320  OG  SER A 347     -11.654  25.735   5.767  1.00  1.00           O  
ATOM   5321  H   SER A 347     -10.860  21.952   4.255  1.00  1.00           H  
ATOM   5322  HA  SER A 347      -9.513  24.554   4.678  1.00  1.00           H  
ATOM   5323 1HB  SER A 347     -11.672  25.129   3.822  1.00  1.00           H  
ATOM   5324 2HB  SER A 347     -12.485  24.056   4.949  1.00  1.00           H  
ATOM   5325  HG  SER A 347     -10.715  25.967   5.921  1.00  1.00           H  
ATOM   5326  N   PHE A 348      -9.255  24.192   7.115  1.00  0.97           N  
ATOM   5327  CA  PHE A 348      -9.025  23.889   8.517  1.00  0.97           C  
ATOM   5328  C   PHE A 348      -9.348  25.068   9.386  1.00  0.97           C  
ATOM   5329  O   PHE A 348      -9.021  26.193   9.030  1.00  0.97           O  
ATOM   5330  CB  PHE A 348      -7.570  23.528   8.724  1.00  0.97           C  
ATOM   5331  CG  PHE A 348      -7.142  22.270   8.088  1.00  0.97           C  
ATOM   5332  CD1 PHE A 348      -6.799  22.230   6.753  1.00  0.97           C  
ATOM   5333  CD2 PHE A 348      -7.041  21.126   8.834  1.00  0.97           C  
ATOM   5334  CE1 PHE A 348      -6.393  21.042   6.169  1.00  0.97           C  
ATOM   5335  CE2 PHE A 348      -6.640  19.955   8.269  1.00  0.97           C  
ATOM   5336  CZ  PHE A 348      -6.316  19.908   6.927  1.00  0.97           C  
ATOM   5337  H   PHE A 348      -8.746  24.939   6.648  1.00  0.97           H  
ATOM   5338  HA  PHE A 348      -9.658  23.055   8.817  1.00  0.97           H  
ATOM   5339 1HB  PHE A 348      -6.942  24.331   8.370  1.00  0.97           H  
ATOM   5340 2HB  PHE A 348      -7.422  23.425   9.789  1.00  0.97           H  
ATOM   5341  HD1 PHE A 348      -6.862  23.143   6.165  1.00  0.97           H  
ATOM   5342  HD2 PHE A 348      -7.293  21.161   9.892  1.00  0.97           H  
ATOM   5343  HE1 PHE A 348      -6.136  21.004   5.110  1.00  0.97           H  
ATOM   5344  HE2 PHE A 348      -6.574  19.072   8.874  1.00  0.97           H  
ATOM   5345  HZ  PHE A 348      -5.999  18.979   6.477  1.00  0.97           H  
ATOM   5346  N   ILE A 349      -9.952  24.806  10.531  1.00  0.94           N  
ATOM   5347  CA  ILE A 349     -10.200  25.845  11.501  1.00  0.94           C  
ATOM   5348  C   ILE A 349      -9.478  25.449  12.778  1.00  0.94           C  
ATOM   5349  O   ILE A 349      -9.864  24.485  13.447  1.00  0.94           O  
ATOM   5350  CB  ILE A 349     -11.695  26.015  11.764  1.00  0.94           C  
ATOM   5351  CG1 ILE A 349     -12.457  26.334  10.450  1.00  0.94           C  
ATOM   5352  CG2 ILE A 349     -11.888  27.109  12.778  1.00  0.94           C  
ATOM   5353  CD1 ILE A 349     -13.923  26.341  10.596  1.00  0.94           C  
ATOM   5354  H   ILE A 349     -10.245  23.852  10.736  1.00  0.94           H  
ATOM   5355  HA  ILE A 349      -9.800  26.781  11.148  1.00  0.94           H  
ATOM   5356  HB  ILE A 349     -12.078  25.094  12.137  1.00  0.94           H  
ATOM   5357 1HG1 ILE A 349     -12.174  27.292  10.090  1.00  0.94           H  
ATOM   5358 2HG1 ILE A 349     -12.201  25.586   9.701  1.00  0.94           H  
ATOM   5359 1HG2 ILE A 349     -12.937  27.224  12.991  1.00  0.94           H  
ATOM   5360 2HG2 ILE A 349     -11.354  26.832  13.678  1.00  0.94           H  
ATOM   5361 3HG2 ILE A 349     -11.486  28.049  12.390  1.00  0.94           H  
ATOM   5362 1HD1 ILE A 349     -14.385  26.565   9.634  1.00  0.94           H  
ATOM   5363 2HD1 ILE A 349     -14.246  25.371  10.935  1.00  0.94           H  
ATOM   5364 3HD1 ILE A 349     -14.203  27.090  11.312  1.00  0.94           H  
ATOM   5365  N   PHE A 350      -8.426  26.174  13.116  1.00  0.92           N  
ATOM   5366  CA  PHE A 350      -7.600  25.756  14.231  1.00  0.92           C  
ATOM   5367  C   PHE A 350      -7.815  26.553  15.486  1.00  0.92           C  
ATOM   5368  O   PHE A 350      -8.084  27.741  15.458  1.00  0.92           O  
ATOM   5369  CB  PHE A 350      -6.127  25.824  13.872  1.00  0.92           C  
ATOM   5370  CG  PHE A 350      -5.677  24.872  12.861  1.00  0.92           C  
ATOM   5371  CD1 PHE A 350      -5.462  25.278  11.598  1.00  0.92           C  
ATOM   5372  CD2 PHE A 350      -5.469  23.584  13.175  1.00  0.92           C  
ATOM   5373  CE1 PHE A 350      -5.026  24.391  10.630  1.00  0.92           C  
ATOM   5374  CE2 PHE A 350      -5.038  22.686  12.234  1.00  0.92           C  
ATOM   5375  CZ  PHE A 350      -4.823  23.094  10.952  1.00  0.92           C  
ATOM   5376  H   PHE A 350      -8.183  26.989  12.555  1.00  0.92           H  
ATOM   5377  HA  PHE A 350      -7.833  24.717  14.454  1.00  0.92           H  
ATOM   5378 1HB  PHE A 350      -5.919  26.806  13.489  1.00  0.92           H  
ATOM   5379 2HB  PHE A 350      -5.534  25.667  14.767  1.00  0.92           H  
ATOM   5380  HD1 PHE A 350      -5.634  26.322  11.376  1.00  0.92           H  
ATOM   5381  HD2 PHE A 350      -5.658  23.279  14.189  1.00  0.92           H  
ATOM   5382  HE1 PHE A 350      -4.848  24.722   9.612  1.00  0.92           H  
ATOM   5383  HE2 PHE A 350      -4.871  21.659  12.509  1.00  0.92           H  
ATOM   5384  HZ  PHE A 350      -4.489  22.392  10.193  1.00  0.92           H  
ATOM   5385  N   SER A 351      -7.646  25.895  16.602  1.00  0.91           N  
ATOM   5386  CA  SER A 351      -7.768  26.537  17.894  1.00  0.91           C  
ATOM   5387  C   SER A 351      -6.661  26.061  18.800  1.00  0.91           C  
ATOM   5388  O   SER A 351      -5.946  25.135  18.445  1.00  0.91           O  
ATOM   5389  CB  SER A 351      -9.108  26.191  18.473  1.00  0.91           C  
ATOM   5390  OG  SER A 351      -9.188  24.840  18.651  1.00  0.91           O  
ATOM   5391  H   SER A 351      -7.499  24.886  16.552  1.00  0.91           H  
ATOM   5392  HA  SER A 351      -7.697  27.622  17.772  1.00  0.91           H  
ATOM   5393 1HB  SER A 351      -9.255  26.706  19.419  1.00  0.91           H  
ATOM   5394 2HB  SER A 351      -9.878  26.483  17.809  1.00  0.91           H  
ATOM   5395  HG  SER A 351      -9.125  24.449  17.753  1.00  0.91           H  
ATOM   5396  N   GLY A 352      -6.502  26.680  19.953  1.00  0.91           N  
ATOM   5397  CA  GLY A 352      -5.458  26.242  20.865  1.00  0.91           C  
ATOM   5398  C   GLY A 352      -5.502  27.053  22.140  1.00  0.91           C  
ATOM   5399  O   GLY A 352      -6.236  28.037  22.232  1.00  0.91           O  
ATOM   5400  H   GLY A 352      -7.100  27.458  20.203  1.00  0.91           H  
ATOM   5401 1HA  GLY A 352      -5.582  25.182  21.085  1.00  0.91           H  
ATOM   5402 2HA  GLY A 352      -4.488  26.358  20.386  1.00  0.91           H  
ATOM   5403  N   TYR A 353      -4.747  26.607  23.136  1.00  0.93           N  
ATOM   5404  CA  TYR A 353      -4.749  27.262  24.426  1.00  0.93           C  
ATOM   5405  C   TYR A 353      -3.336  27.501  24.992  1.00  0.93           C  
ATOM   5406  O   TYR A 353      -2.575  26.544  25.139  1.00  0.93           O  
ATOM   5407  CB  TYR A 353      -5.597  26.398  25.353  1.00  0.93           C  
ATOM   5408  CG  TYR A 353      -6.994  26.285  24.871  1.00  0.93           C  
ATOM   5409  CD1 TYR A 353      -7.405  25.239  24.024  1.00  0.93           C  
ATOM   5410  CD2 TYR A 353      -7.869  27.267  25.226  1.00  0.93           C  
ATOM   5411  CE1 TYR A 353      -8.706  25.204  23.579  1.00  0.93           C  
ATOM   5412  CE2 TYR A 353      -9.142  27.227  24.783  1.00  0.93           C  
ATOM   5413  CZ  TYR A 353      -9.579  26.201  23.966  1.00  0.93           C  
ATOM   5414  OH  TYR A 353     -10.904  26.170  23.561  1.00  0.93           O  
ATOM   5415  H   TYR A 353      -4.151  25.802  22.988  1.00  0.93           H  
ATOM   5416  HA  TYR A 353      -5.265  28.203  24.320  1.00  0.93           H  
ATOM   5417 1HB  TYR A 353      -5.182  25.396  25.401  1.00  0.93           H  
ATOM   5418 2HB  TYR A 353      -5.619  26.793  26.331  1.00  0.93           H  
ATOM   5419  HD1 TYR A 353      -6.704  24.460  23.722  1.00  0.93           H  
ATOM   5420  HD2 TYR A 353      -7.536  28.085  25.865  1.00  0.93           H  
ATOM   5421  HE1 TYR A 353      -9.043  24.408  22.932  1.00  0.93           H  
ATOM   5422  HE2 TYR A 353      -9.812  28.009  25.074  1.00  0.93           H  
ATOM   5423  HH  TYR A 353     -11.007  25.510  22.864  1.00  0.93           H  
ATOM   5424  N   PRO A 354      -2.976  28.763  25.338  1.00  0.94           N  
ATOM   5425  CA  PRO A 354      -3.666  30.054  25.205  1.00  0.94           C  
ATOM   5426  C   PRO A 354      -3.981  30.390  23.757  1.00  0.94           C  
ATOM   5427  O   PRO A 354      -3.240  30.031  22.859  1.00  0.94           O  
ATOM   5428  CB  PRO A 354      -2.641  31.051  25.754  1.00  0.94           C  
ATOM   5429  CG  PRO A 354      -1.746  30.244  26.647  1.00  0.94           C  
ATOM   5430  CD  PRO A 354      -1.663  28.886  25.976  1.00  0.94           C  
ATOM   5431  HA  PRO A 354      -4.584  30.041  25.807  1.00  0.94           H  
ATOM   5432 1HB  PRO A 354      -2.103  31.522  24.933  1.00  0.94           H  
ATOM   5433 2HB  PRO A 354      -3.153  31.863  26.289  1.00  0.94           H  
ATOM   5434 1HG  PRO A 354      -0.756  30.732  26.709  1.00  0.94           H  
ATOM   5435 2HG  PRO A 354      -2.138  30.201  27.668  1.00  0.94           H  
ATOM   5436 1HD  PRO A 354      -0.861  28.880  25.213  1.00  0.94           H  
ATOM   5437 2HD  PRO A 354      -1.521  28.094  26.729  1.00  0.94           H  
ATOM   5438  N   HIS A 355      -5.075  31.081  23.524  1.00  0.96           N  
ATOM   5439  CA  HIS A 355      -5.483  31.386  22.165  1.00  0.96           C  
ATOM   5440  C   HIS A 355      -4.522  32.181  21.266  1.00  0.96           C  
ATOM   5441  O   HIS A 355      -3.962  31.609  20.331  1.00  0.96           O  
ATOM   5442  CB  HIS A 355      -6.822  32.061  22.216  1.00  0.96           C  
ATOM   5443  CG  HIS A 355      -7.195  32.589  21.068  1.00  0.96           C  
ATOM   5444  ND1 HIS A 355      -7.531  31.880  19.955  1.00  0.96           N  
ATOM   5445  CD2 HIS A 355      -7.313  33.851  20.755  1.00  0.96           C  
ATOM   5446  CE1 HIS A 355      -7.841  32.748  19.047  1.00  0.96           C  
ATOM   5447  NE2 HIS A 355      -7.684  33.889  19.526  1.00  0.96           N  
ATOM   5448  H   HIS A 355      -5.669  31.440  24.286  1.00  0.96           H  
ATOM   5449  HA  HIS A 355      -5.639  30.438  21.652  1.00  0.96           H  
ATOM   5450 1HB  HIS A 355      -7.600  31.376  22.571  1.00  0.96           H  
ATOM   5451 2HB  HIS A 355      -6.777  32.884  22.872  1.00  0.96           H  
ATOM   5452  HD2 HIS A 355      -7.112  34.687  21.407  1.00  0.96           H  
ATOM   5453  HE1 HIS A 355      -8.187  32.574  18.072  1.00  0.96           H  
ATOM   5454  HE2 HIS A 355      -7.850  34.741  19.041  1.00  0.96           H  
ATOM   5455  N   LEU A 356      -4.351  33.490  21.501  1.00  0.96           N  
ATOM   5456  CA  LEU A 356      -3.525  34.287  20.594  1.00  0.96           C  
ATOM   5457  C   LEU A 356      -2.143  33.646  20.436  1.00  0.96           C  
ATOM   5458  O   LEU A 356      -1.613  33.549  19.328  1.00  0.96           O  
ATOM   5459  CB  LEU A 356      -3.398  35.739  21.050  1.00  0.96           C  
ATOM   5460  CG  LEU A 356      -2.747  36.713  20.012  1.00  0.96           C  
ATOM   5461  CD1 LEU A 356      -3.187  38.165  20.318  1.00  0.96           C  
ATOM   5462  CD2 LEU A 356      -1.236  36.565  20.033  1.00  0.96           C  
ATOM   5463  H   LEU A 356      -4.821  33.951  22.288  1.00  0.96           H  
ATOM   5464  HA  LEU A 356      -4.010  34.285  19.612  1.00  0.96           H  
ATOM   5465 1HB  LEU A 356      -4.380  36.114  21.294  1.00  0.96           H  
ATOM   5466 2HB  LEU A 356      -2.791  35.765  21.953  1.00  0.96           H  
ATOM   5467  HG  LEU A 356      -3.111  36.465  19.012  1.00  0.96           H  
ATOM   5468 1HD1 LEU A 356      -2.757  38.840  19.575  1.00  0.96           H  
ATOM   5469 2HD1 LEU A 356      -4.269  38.244  20.281  1.00  0.96           H  
ATOM   5470 3HD1 LEU A 356      -2.847  38.453  21.311  1.00  0.96           H  
ATOM   5471 1HD2 LEU A 356      -0.797  37.242  19.296  1.00  0.96           H  
ATOM   5472 2HD2 LEU A 356      -0.858  36.814  21.025  1.00  0.96           H  
ATOM   5473 3HD2 LEU A 356      -0.966  35.538  19.788  1.00  0.96           H  
ATOM   5474  N   GLU A 357      -1.537  33.258  21.567  1.00  0.95           N  
ATOM   5475  CA  GLU A 357      -0.214  32.654  21.559  1.00  0.95           C  
ATOM   5476  C   GLU A 357      -0.158  31.416  20.672  1.00  0.95           C  
ATOM   5477  O   GLU A 357       0.777  31.268  19.882  1.00  0.95           O  
ATOM   5478  CB  GLU A 357       0.213  32.283  22.980  1.00  0.95           C  
ATOM   5479  CG  GLU A 357       1.601  31.660  23.090  1.00  0.95           C  
ATOM   5480  CD  GLU A 357       2.024  31.378  24.525  1.00  0.95           C  
ATOM   5481  OE1 GLU A 357       1.317  31.757  25.429  1.00  0.95           O  
ATOM   5482  OE2 GLU A 357       3.050  30.753  24.706  1.00  0.95           O  
ATOM   5483  H   GLU A 357      -2.028  33.368  22.443  1.00  0.95           H  
ATOM   5484  HA  GLU A 357       0.491  33.385  21.162  1.00  0.95           H  
ATOM   5485 1HB  GLU A 357       0.174  33.164  23.620  1.00  0.95           H  
ATOM   5486 2HB  GLU A 357      -0.486  31.555  23.371  1.00  0.95           H  
ATOM   5487 1HG  GLU A 357       1.593  30.719  22.538  1.00  0.95           H  
ATOM   5488 2HG  GLU A 357       2.331  32.317  22.618  1.00  0.95           H  
ATOM   5489  N   GLU A 358      -1.153  30.530  20.753  1.00  0.93           N  
ATOM   5490  CA  GLU A 358      -1.122  29.375  19.877  1.00  0.93           C  
ATOM   5491  C   GLU A 358      -1.351  29.780  18.428  1.00  0.93           C  
ATOM   5492  O   GLU A 358      -0.806  29.144  17.530  1.00  0.93           O  
ATOM   5493  CB  GLU A 358      -2.087  28.279  20.308  1.00  0.93           C  
ATOM   5494  CG  GLU A 358      -1.688  27.537  21.596  1.00  0.93           C  
ATOM   5495  CD  GLU A 358      -0.389  26.755  21.541  1.00  0.93           C  
ATOM   5496  OE1 GLU A 358      -0.145  26.042  20.591  1.00  0.93           O  
ATOM   5497  OE2 GLU A 358       0.365  26.850  22.485  1.00  0.93           O  
ATOM   5498  H   GLU A 358      -1.929  30.634  21.412  1.00  0.93           H  
ATOM   5499  HA  GLU A 358      -0.130  28.942  19.945  1.00  0.93           H  
ATOM   5500 1HB  GLU A 358      -3.076  28.713  20.474  1.00  0.93           H  
ATOM   5501 2HB  GLU A 358      -2.179  27.541  19.517  1.00  0.93           H  
ATOM   5502 1HG  GLU A 358      -1.596  28.266  22.397  1.00  0.93           H  
ATOM   5503 2HG  GLU A 358      -2.466  26.857  21.852  1.00  0.93           H  
ATOM   5504  N   ALA A 359      -2.135  30.835  18.161  1.00  0.91           N  
ATOM   5505  CA  ALA A 359      -2.306  31.232  16.761  1.00  0.91           C  
ATOM   5506  C   ALA A 359      -0.946  31.567  16.178  1.00  0.91           C  
ATOM   5507  O   ALA A 359      -0.625  31.186  15.040  1.00  0.91           O  
ATOM   5508  CB  ALA A 359      -3.224  32.442  16.631  1.00  0.91           C  
ATOM   5509  H   ALA A 359      -2.614  31.328  18.918  1.00  0.91           H  
ATOM   5510  HA  ALA A 359      -2.712  30.393  16.215  1.00  0.91           H  
ATOM   5511 1HB  ALA A 359      -3.333  32.706  15.580  1.00  0.91           H  
ATOM   5512 2HB  ALA A 359      -4.186  32.220  17.049  1.00  0.91           H  
ATOM   5513 3HB  ALA A 359      -2.797  33.280  17.168  1.00  0.91           H  
ATOM   5514  N   TYR A 360      -0.132  32.259  16.996  1.00  0.88           N  
ATOM   5515  CA  TYR A 360       1.223  32.629  16.628  1.00  0.88           C  
ATOM   5516  C   TYR A 360       2.100  31.408  16.445  1.00  0.88           C  
ATOM   5517  O   TYR A 360       2.704  31.228  15.387  1.00  0.88           O  
ATOM   5518  CB  TYR A 360       1.852  33.543  17.681  1.00  0.88           C  
ATOM   5519  CG  TYR A 360       3.260  33.917  17.334  1.00  0.88           C  
ATOM   5520  CD1 TYR A 360       3.505  35.024  16.552  1.00  0.88           C  
ATOM   5521  CD2 TYR A 360       4.311  33.127  17.760  1.00  0.88           C  
ATOM   5522  CE1 TYR A 360       4.794  35.347  16.187  1.00  0.88           C  
ATOM   5523  CE2 TYR A 360       5.591  33.442  17.400  1.00  0.88           C  
ATOM   5524  CZ  TYR A 360       5.844  34.541  16.613  1.00  0.88           C  
ATOM   5525  OH  TYR A 360       7.140  34.839  16.233  1.00  0.88           O  
ATOM   5526  H   TYR A 360      -0.494  32.545  17.910  1.00  0.88           H  
ATOM   5527  HA  TYR A 360       1.210  33.145  15.683  1.00  0.88           H  
ATOM   5528 1HB  TYR A 360       1.262  34.457  17.781  1.00  0.88           H  
ATOM   5529 2HB  TYR A 360       1.861  33.055  18.645  1.00  0.88           H  
ATOM   5530  HD1 TYR A 360       2.674  35.642  16.222  1.00  0.88           H  
ATOM   5531  HD2 TYR A 360       4.128  32.248  18.375  1.00  0.88           H  
ATOM   5532  HE1 TYR A 360       4.986  36.219  15.564  1.00  0.88           H  
ATOM   5533  HE2 TYR A 360       6.411  32.815  17.733  1.00  0.88           H  
ATOM   5534  HH  TYR A 360       7.673  34.006  16.204  1.00  0.88           H  
ATOM   5535  N   ARG A 361       2.148  30.548  17.469  1.00  0.85           N  
ATOM   5536  CA  ARG A 361       3.016  29.378  17.434  1.00  0.85           C  
ATOM   5537  C   ARG A 361       2.644  28.435  16.313  1.00  0.85           C  
ATOM   5538  O   ARG A 361       3.511  27.860  15.672  1.00  0.85           O  
ATOM   5539  CB  ARG A 361       2.965  28.617  18.749  1.00  0.85           C  
ATOM   5540  CG  ARG A 361       3.643  29.309  19.931  1.00  0.85           C  
ATOM   5541  CD  ARG A 361       3.570  28.484  21.170  1.00  0.85           C  
ATOM   5542  NE  ARG A 361       4.153  29.173  22.324  1.00  0.85           N  
ATOM   5543  CZ  ARG A 361       5.453  29.234  22.618  1.00  0.85           C  
ATOM   5544  NH1 ARG A 361       6.356  28.655  21.855  1.00  0.85           N  
ATOM   5545  NH2 ARG A 361       5.797  29.899  23.692  1.00  0.85           N  
ATOM   5546  H   ARG A 361       1.597  30.740  18.304  1.00  0.85           H  
ATOM   5547  HA  ARG A 361       4.038  29.722  17.276  1.00  0.85           H  
ATOM   5548 1HB  ARG A 361       1.926  28.446  19.020  1.00  0.85           H  
ATOM   5549 2HB  ARG A 361       3.427  27.637  18.620  1.00  0.85           H  
ATOM   5550 1HG  ARG A 361       4.693  29.488  19.696  1.00  0.85           H  
ATOM   5551 2HG  ARG A 361       3.146  30.261  20.130  1.00  0.85           H  
ATOM   5552 1HD  ARG A 361       2.521  28.273  21.398  1.00  0.85           H  
ATOM   5553 2HD  ARG A 361       4.104  27.545  21.023  1.00  0.85           H  
ATOM   5554  HE  ARG A 361       3.530  29.658  22.987  1.00  0.85           H  
ATOM   5555 1HH1 ARG A 361       6.068  28.151  21.028  1.00  0.85           H  
ATOM   5556 2HH1 ARG A 361       7.333  28.720  22.096  1.00  0.85           H  
ATOM   5557 1HH2 ARG A 361       5.043  30.330  24.249  1.00  0.85           H  
ATOM   5558 2HH2 ARG A 361       6.762  29.984  23.960  1.00  0.85           H  
ATOM   5559  N   PHE A 362       1.360  28.269  16.055  1.00  0.83           N  
ATOM   5560  CA  PHE A 362       0.936  27.401  14.983  1.00  0.83           C  
ATOM   5561  C   PHE A 362       1.452  27.935  13.659  1.00  0.83           C  
ATOM   5562  O   PHE A 362       2.113  27.228  12.892  1.00  0.83           O  
ATOM   5563  CB  PHE A 362      -0.575  27.278  14.947  1.00  0.83           C  
ATOM   5564  CG  PHE A 362      -1.054  26.373  13.872  1.00  0.83           C  
ATOM   5565  CD1 PHE A 362      -1.011  25.017  14.065  1.00  0.83           C  
ATOM   5566  CD2 PHE A 362      -1.539  26.851  12.678  1.00  0.83           C  
ATOM   5567  CE1 PHE A 362      -1.440  24.166  13.110  1.00  0.83           C  
ATOM   5568  CE2 PHE A 362      -1.959  25.993  11.716  1.00  0.83           C  
ATOM   5569  CZ  PHE A 362      -1.905  24.658  11.927  1.00  0.83           C  
ATOM   5570  H   PHE A 362       0.657  28.745  16.610  1.00  0.83           H  
ATOM   5571  HA  PHE A 362       1.356  26.421  15.135  1.00  0.83           H  
ATOM   5572 1HB  PHE A 362      -0.930  26.901  15.905  1.00  0.83           H  
ATOM   5573 2HB  PHE A 362      -1.022  28.267  14.800  1.00  0.83           H  
ATOM   5574  HD1 PHE A 362      -0.625  24.628  15.009  1.00  0.83           H  
ATOM   5575  HD2 PHE A 362      -1.579  27.916  12.504  1.00  0.83           H  
ATOM   5576  HE1 PHE A 362      -1.394  23.095  13.290  1.00  0.83           H  
ATOM   5577  HE2 PHE A 362      -2.345  26.367  10.791  1.00  0.83           H  
ATOM   5578  HZ  PHE A 362      -2.238  23.992  11.151  1.00  0.83           H  
ATOM   5579  N   ALA A 363       1.193  29.210  13.392  1.00  0.81           N  
ATOM   5580  CA  ALA A 363       1.660  29.787  12.151  1.00  0.81           C  
ATOM   5581  C   ALA A 363       3.197  29.753  12.044  1.00  0.81           C  
ATOM   5582  O   ALA A 363       3.754  29.534  10.971  1.00  0.81           O  
ATOM   5583  CB  ALA A 363       1.157  31.199  12.040  1.00  0.81           C  
ATOM   5584  H   ALA A 363       0.661  29.793  14.045  1.00  0.81           H  
ATOM   5585  HA  ALA A 363       1.256  29.191  11.346  1.00  0.81           H  
ATOM   5586 1HB  ALA A 363       1.475  31.644  11.097  1.00  0.81           H  
ATOM   5587 2HB  ALA A 363       0.077  31.196  12.093  1.00  0.81           H  
ATOM   5588 3HB  ALA A 363       1.557  31.761  12.869  1.00  0.81           H  
ATOM   5589  N   GLU A 364       3.896  29.948  13.165  1.00  0.81           N  
ATOM   5590  CA  GLU A 364       5.355  29.951  13.167  1.00  0.81           C  
ATOM   5591  C   GLU A 364       5.960  28.554  12.982  1.00  0.81           C  
ATOM   5592  O   GLU A 364       6.939  28.389  12.249  1.00  0.81           O  
ATOM   5593  CB  GLU A 364       5.884  30.563  14.481  1.00  0.81           C  
ATOM   5594  CG  GLU A 364       7.421  30.741  14.547  1.00  0.81           C  
ATOM   5595  CD  GLU A 364       7.913  31.461  15.804  1.00  0.81           C  
ATOM   5596  OE1 GLU A 364       7.690  30.971  16.887  1.00  0.81           O  
ATOM   5597  OE2 GLU A 364       8.485  32.526  15.671  1.00  0.81           O  
ATOM   5598  H   GLU A 364       3.404  30.144  14.035  1.00  0.81           H  
ATOM   5599  HA  GLU A 364       5.689  30.574  12.339  1.00  0.81           H  
ATOM   5600 1HB  GLU A 364       5.410  31.532  14.651  1.00  0.81           H  
ATOM   5601 2HB  GLU A 364       5.595  29.915  15.312  1.00  0.81           H  
ATOM   5602 1HG  GLU A 364       7.881  29.753  14.516  1.00  0.81           H  
ATOM   5603 2HG  GLU A 364       7.748  31.292  13.667  1.00  0.81           H  
ATOM   5604  N   LEU A 365       5.400  27.559  13.667  1.00  0.82           N  
ATOM   5605  CA  LEU A 365       5.944  26.211  13.671  1.00  0.82           C  
ATOM   5606  C   LEU A 365       5.338  25.249  12.640  1.00  0.82           C  
ATOM   5607  O   LEU A 365       6.068  24.435  12.087  1.00  0.82           O  
ATOM   5608  CB  LEU A 365       5.784  25.618  15.085  1.00  0.82           C  
ATOM   5609  CG  LEU A 365       6.532  26.343  16.204  1.00  0.82           C  
ATOM   5610  CD1 LEU A 365       6.177  25.709  17.546  1.00  0.82           C  
ATOM   5611  CD2 LEU A 365       8.024  26.235  15.934  1.00  0.82           C  
ATOM   5612  H   LEU A 365       4.591  27.753  14.247  1.00  0.82           H  
ATOM   5613  HA  LEU A 365       7.009  26.295  13.461  1.00  0.82           H  
ATOM   5614 1HB  LEU A 365       4.727  25.589  15.344  1.00  0.82           H  
ATOM   5615 2HB  LEU A 365       6.156  24.620  15.095  1.00  0.82           H  
ATOM   5616  HG  LEU A 365       6.233  27.397  16.231  1.00  0.82           H  
ATOM   5617 1HD1 LEU A 365       6.710  26.215  18.346  1.00  0.82           H  
ATOM   5618 2HD1 LEU A 365       5.111  25.797  17.713  1.00  0.82           H  
ATOM   5619 3HD1 LEU A 365       6.460  24.659  17.529  1.00  0.82           H  
ATOM   5620 1HD2 LEU A 365       8.576  26.746  16.723  1.00  0.82           H  
ATOM   5621 2HD2 LEU A 365       8.316  25.181  15.910  1.00  0.82           H  
ATOM   5622 3HD2 LEU A 365       8.250  26.698  14.970  1.00  0.82           H  
ATOM   5623  N   VAL A 366       4.033  25.325  12.373  1.00  0.86           N  
ATOM   5624  CA  VAL A 366       3.349  24.371  11.492  1.00  0.86           C  
ATOM   5625  C   VAL A 366       3.161  24.846  10.058  1.00  0.86           C  
ATOM   5626  O   VAL A 366       3.330  24.071   9.113  1.00  0.86           O  
ATOM   5627  CB  VAL A 366       1.968  24.011  12.032  1.00  0.86           C  
ATOM   5628  CG1 VAL A 366       1.253  23.118  11.046  1.00  0.86           C  
ATOM   5629  CG2 VAL A 366       2.126  23.339  13.343  1.00  0.86           C  
ATOM   5630  H   VAL A 366       3.470  26.045  12.813  1.00  0.86           H  
ATOM   5631  HA  VAL A 366       3.945  23.458  11.469  1.00  0.86           H  
ATOM   5632  HB  VAL A 366       1.378  24.921  12.146  1.00  0.86           H  
ATOM   5633 1HG1 VAL A 366       0.282  22.867  11.411  1.00  0.86           H  
ATOM   5634 2HG1 VAL A 366       1.160  23.639  10.102  1.00  0.86           H  
ATOM   5635 3HG1 VAL A 366       1.811  22.226  10.915  1.00  0.86           H  
ATOM   5636 1HG2 VAL A 366       1.161  23.093  13.737  1.00  0.86           H  
ATOM   5637 2HG2 VAL A 366       2.713  22.431  13.217  1.00  0.86           H  
ATOM   5638 3HG2 VAL A 366       2.628  24.026  14.011  1.00  0.86           H  
ATOM   5639  N   PHE A 367       2.793  26.109   9.864  1.00  0.92           N  
ATOM   5640  CA  PHE A 367       2.532  26.518   8.484  1.00  0.92           C  
ATOM   5641  C   PHE A 367       3.641  26.114   7.486  1.00  0.92           C  
ATOM   5642  O   PHE A 367       3.310  25.454   6.506  1.00  0.92           O  
ATOM   5643  CB  PHE A 367       2.226  28.027   8.347  1.00  0.92           C  
ATOM   5644  CG  PHE A 367       0.804  28.408   8.586  1.00  0.92           C  
ATOM   5645  CD1 PHE A 367      -0.167  27.455   8.543  1.00  0.92           C  
ATOM   5646  CD2 PHE A 367       0.433  29.733   8.821  1.00  0.92           C  
ATOM   5647  CE1 PHE A 367      -1.468  27.780   8.723  1.00  0.92           C  
ATOM   5648  CE2 PHE A 367      -0.885  30.067   9.021  1.00  0.92           C  
ATOM   5649  CZ  PHE A 367      -1.833  29.074   8.969  1.00  0.92           C  
ATOM   5650  H   PHE A 367       2.665  26.730  10.669  1.00  0.92           H  
ATOM   5651  HA  PHE A 367       1.630  26.006   8.162  1.00  0.92           H  
ATOM   5652 1HB  PHE A 367       2.807  28.595   9.026  1.00  0.92           H  
ATOM   5653 2HB  PHE A 367       2.503  28.363   7.353  1.00  0.92           H  
ATOM   5654  HD1 PHE A 367       0.115  26.435   8.352  1.00  0.92           H  
ATOM   5655  HD2 PHE A 367       1.201  30.511   8.854  1.00  0.92           H  
ATOM   5656  HE1 PHE A 367      -2.214  26.999   8.669  1.00  0.92           H  
ATOM   5657  HE2 PHE A 367      -1.173  31.110   9.205  1.00  0.92           H  
ATOM   5658  HZ  PHE A 367      -2.874  29.321   9.098  1.00  0.92           H  
ATOM   5659  N   PRO A 368       4.950  26.346   7.724  1.00  1.05           N  
ATOM   5660  CA  PRO A 368       6.037  25.987   6.807  1.00  1.05           C  
ATOM   5661  C   PRO A 368       6.115  24.490   6.471  1.00  1.05           C  
ATOM   5662  O   PRO A 368       6.780  24.113   5.487  1.00  1.05           O  
ATOM   5663  CB  PRO A 368       7.286  26.416   7.600  1.00  1.05           C  
ATOM   5664  CG  PRO A 368       6.805  27.489   8.540  1.00  1.05           C  
ATOM   5665  CD  PRO A 368       5.417  27.050   8.942  1.00  1.05           C  
ATOM   5666  HA  PRO A 368       5.922  26.586   5.891  1.00  1.05           H  
ATOM   5667 1HB  PRO A 368       7.700  25.546   8.139  1.00  1.05           H  
ATOM   5668 2HB  PRO A 368       8.063  26.759   6.904  1.00  1.05           H  
ATOM   5669 1HG  PRO A 368       7.478  27.585   9.415  1.00  1.05           H  
ATOM   5670 2HG  PRO A 368       6.806  28.471   8.035  1.00  1.05           H  
ATOM   5671 1HD  PRO A 368       5.489  26.361   9.785  1.00  1.05           H  
ATOM   5672 2HD  PRO A 368       4.837  27.920   9.179  1.00  1.05           H  
ATOM   5673  N   LEU A 369       5.590  23.626   7.317  1.00  1.27           N  
ATOM   5674  CA  LEU A 369       5.543  22.181   7.155  1.00  1.27           C  
ATOM   5675  C   LEU A 369       4.537  21.759   6.090  1.00  1.27           C  
ATOM   5676  O   LEU A 369       4.661  20.724   5.428  1.00  1.27           O  
ATOM   5677  CB  LEU A 369       5.290  21.487   8.460  1.00  1.27           C  
ATOM   5678  CG  LEU A 369       6.445  21.271   9.386  1.00  1.27           C  
ATOM   5679  CD1 LEU A 369       7.350  20.181   8.840  1.00  1.27           C  
ATOM   5680  CD2 LEU A 369       7.171  22.589   9.526  1.00  1.27           C  
ATOM   5681  H   LEU A 369       5.026  23.980   8.112  1.00  1.27           H  
ATOM   5682  HA  LEU A 369       6.552  21.881   6.781  1.00  1.27           H  
ATOM   5683 1HB  LEU A 369       4.534  22.037   8.997  1.00  1.27           H  
ATOM   5684 2HB  LEU A 369       4.915  20.513   8.218  1.00  1.27           H  
ATOM   5685  HG  LEU A 369       6.085  20.954  10.354  1.00  1.27           H  
ATOM   5686 1HD1 LEU A 369       8.188  20.034   9.523  1.00  1.27           H  
ATOM   5687 2HD1 LEU A 369       6.790  19.251   8.753  1.00  1.27           H  
ATOM   5688 3HD1 LEU A 369       7.725  20.476   7.862  1.00  1.27           H  
ATOM   5689 1HD2 LEU A 369       8.008  22.478  10.211  1.00  1.27           H  
ATOM   5690 2HD2 LEU A 369       7.531  22.909   8.553  1.00  1.27           H  
ATOM   5691 3HD2 LEU A 369       6.474  23.332   9.917  1.00  1.27           H  
ATOM   5692  N   LEU A 370       3.408  22.494   6.090  1.00  1.63           N  
ATOM   5693  CA  LEU A 370       2.265  22.208   5.230  1.00  1.63           C  
ATOM   5694  C   LEU A 370       2.557  22.690   3.804  1.00  1.63           C  
ATOM   5695  O   LEU A 370       3.425  23.535   3.629  1.00  1.63           O  
ATOM   5696  CB  LEU A 370       1.031  22.939   5.796  1.00  1.63           C  
ATOM   5697  CG  LEU A 370       0.636  22.527   7.209  1.00  1.63           C  
ATOM   5698  CD1 LEU A 370      -0.520  23.378   7.700  1.00  1.63           C  
ATOM   5699  CD2 LEU A 370       0.275  21.081   7.201  1.00  1.63           C  
ATOM   5700  H   LEU A 370       3.385  23.345   6.671  1.00  1.63           H  
ATOM   5701  HA  LEU A 370       2.089  21.145   5.266  1.00  1.63           H  
ATOM   5702 1HB  LEU A 370       1.241  24.010   5.814  1.00  1.63           H  
ATOM   5703 2HB  LEU A 370       0.176  22.768   5.143  1.00  1.63           H  
ATOM   5704  HG  LEU A 370       1.483  22.690   7.878  1.00  1.63           H  
ATOM   5705 1HD1 LEU A 370      -0.785  23.091   8.718  1.00  1.63           H  
ATOM   5706 2HD1 LEU A 370      -0.223  24.408   7.684  1.00  1.63           H  
ATOM   5707 3HD1 LEU A 370      -1.366  23.239   7.056  1.00  1.63           H  
ATOM   5708 1HD2 LEU A 370       0.011  20.777   8.195  1.00  1.63           H  
ATOM   5709 2HD2 LEU A 370      -0.567  20.914   6.532  1.00  1.63           H  
ATOM   5710 3HD2 LEU A 370       1.130  20.510   6.860  1.00  1.63           H  
ATOM   5711  N   PRO A 371       1.978  22.100   2.747  1.00  2.17           N  
ATOM   5712  CA  PRO A 371       2.054  22.631   1.404  1.00  2.17           C  
ATOM   5713  C   PRO A 371       1.527  24.036   1.482  1.00  2.17           C  
ATOM   5714  O   PRO A 371       0.465  24.224   2.097  1.00  2.17           O  
ATOM   5715  CB  PRO A 371       1.130  21.700   0.611  1.00  2.17           C  
ATOM   5716  CG  PRO A 371       1.112  20.421   1.416  1.00  2.17           C  
ATOM   5717  CD  PRO A 371       1.203  20.881   2.868  1.00  2.17           C  
ATOM   5718  HA  PRO A 371       3.104  22.606   1.049  1.00  2.17           H  
ATOM   5719 1HB  PRO A 371       0.125  22.155   0.498  1.00  2.17           H  
ATOM   5720 2HB  PRO A 371       1.518  21.547  -0.402  1.00  2.17           H  
ATOM   5721 1HG  PRO A 371       0.191  19.855   1.207  1.00  2.17           H  
ATOM   5722 2HG  PRO A 371       1.955  19.783   1.123  1.00  2.17           H  
ATOM   5723 1HD  PRO A 371       0.224  21.074   3.308  1.00  2.17           H  
ATOM   5724 2HD  PRO A 371       1.753  20.152   3.397  1.00  2.17           H  
ATOM   5725  N   GLU A 372       2.144  25.009   0.830  1.00  2.91           N  
ATOM   5726  CA  GLU A 372       1.577  26.336   0.942  1.00  2.91           C  
ATOM   5727  C   GLU A 372       1.389  27.187  -0.297  1.00  2.91           C  
ATOM   5728  O   GLU A 372       1.889  28.305  -0.313  1.00  2.91           O  
ATOM   5729  CB  GLU A 372       2.379  27.248   1.882  1.00  2.91           C  
ATOM   5730  CG  GLU A 372       2.444  26.909   3.362  1.00  2.91           C  
ATOM   5731  CD  GLU A 372       3.197  28.000   4.142  1.00  2.91           C  
ATOM   5732  OE1 GLU A 372       4.367  28.194   3.899  1.00  2.91           O  
ATOM   5733  OE2 GLU A 372       2.577  28.663   4.941  1.00  2.91           O  
ATOM   5734  H   GLU A 372       3.005  24.837   0.317  1.00  2.91           H  
ATOM   5735  HA  GLU A 372       0.588  26.214   1.381  1.00  2.91           H  
ATOM   5736 1HB  GLU A 372       3.407  27.310   1.521  1.00  2.91           H  
ATOM   5737 2HB  GLU A 372       1.963  28.232   1.825  1.00  2.91           H  
ATOM   5738 1HG  GLU A 372       1.430  26.819   3.761  1.00  2.91           H  
ATOM   5739 2HG  GLU A 372       2.947  25.962   3.509  1.00  2.91           H  
ATOM   5740  N   PRO A 373       0.523  26.805  -1.280  1.00  3.84           N  
ATOM   5741  CA  PRO A 373       0.068  27.712  -2.344  1.00  3.84           C  
ATOM   5742  C   PRO A 373      -0.613  28.889  -1.619  1.00  3.84           C  
ATOM   5743  O   PRO A 373      -0.581  30.041  -2.038  1.00  3.84           O  
ATOM   5744  CB  PRO A 373      -0.935  26.849  -3.112  1.00  3.84           C  
ATOM   5745  CG  PRO A 373      -0.512  25.408  -2.806  1.00  3.84           C  
ATOM   5746  CD  PRO A 373      -0.016  25.443  -1.369  1.00  3.84           C  
ATOM   5747  HA  PRO A 373       0.916  28.041  -2.961  1.00  3.84           H  
ATOM   5748 1HB  PRO A 373      -1.954  27.082  -2.786  1.00  3.84           H  
ATOM   5749 2HB  PRO A 373      -0.885  27.084  -4.185  1.00  3.84           H  
ATOM   5750 1HG  PRO A 373      -1.351  24.699  -2.945  1.00  3.84           H  
ATOM   5751 2HG  PRO A 373       0.266  25.093  -3.512  1.00  3.84           H  
ATOM   5752 1HD  PRO A 373      -0.828  25.288  -0.654  1.00  3.84           H  
ATOM   5753 2HD  PRO A 373       0.737  24.707  -1.278  1.00  3.84           H  
ATOM   5754  N   TYR A 374      -1.097  28.528  -0.434  1.00  4.83           N  
ATOM   5755  CA  TYR A 374      -1.717  29.273   0.626  1.00  4.83           C  
ATOM   5756  C   TYR A 374      -0.979  30.575   0.936  1.00  4.83           C  
ATOM   5757  O   TYR A 374      -1.586  31.642   1.060  1.00  4.83           O  
ATOM   5758  CB  TYR A 374      -1.643  28.327   1.828  1.00  4.83           C  
ATOM   5759  CG  TYR A 374      -2.051  28.824   3.104  1.00  4.83           C  
ATOM   5760  CD1 TYR A 374      -3.356  28.847   3.450  1.00  4.83           C  
ATOM   5761  CD2 TYR A 374      -1.078  29.273   3.972  1.00  4.83           C  
ATOM   5762  CE1 TYR A 374      -3.712  29.329   4.653  1.00  4.83           C  
ATOM   5763  CE2 TYR A 374      -1.442  29.756   5.164  1.00  4.83           C  
ATOM   5764  CZ  TYR A 374      -2.756  29.780   5.492  1.00  4.83           C  
ATOM   5765  OH  TYR A 374      -3.106  30.288   6.639  1.00  4.83           O  
ATOM   5766  H   TYR A 374      -1.047  27.539  -0.244  1.00  4.83           H  
ATOM   5767  HA  TYR A 374      -2.742  29.500   0.354  1.00  4.83           H  
ATOM   5768 1HB  TYR A 374      -2.231  27.434   1.614  1.00  4.83           H  
ATOM   5769 2HB  TYR A 374      -0.625  28.012   1.941  1.00  4.83           H  
ATOM   5770  HD1 TYR A 374      -4.107  28.496   2.755  1.00  4.83           H  
ATOM   5771  HD2 TYR A 374      -0.024  29.248   3.689  1.00  4.83           H  
ATOM   5772  HE1 TYR A 374      -4.745  29.374   4.933  1.00  4.83           H  
ATOM   5773  HE2 TYR A 374      -0.691  30.133   5.863  1.00  4.83           H  
ATOM   5774  HH  TYR A 374      -2.638  31.139   6.732  1.00  4.83           H  
ATOM   5775  N   ALA A 375       0.342  30.472   1.076  1.00  5.71           N  
ATOM   5776  CA  ALA A 375       1.178  31.587   1.481  1.00  5.71           C  
ATOM   5777  C   ALA A 375       1.105  32.742   0.504  1.00  5.71           C  
ATOM   5778  O   ALA A 375       1.396  33.886   0.875  1.00  5.71           O  
ATOM   5779  CB  ALA A 375       2.615  31.132   1.631  1.00  5.71           C  
ATOM   5780  H   ALA A 375       0.803  29.591   0.872  1.00  5.71           H  
ATOM   5781  HA  ALA A 375       0.814  31.943   2.447  1.00  5.71           H  
ATOM   5782 1HB  ALA A 375       3.229  31.963   1.963  1.00  5.71           H  
ATOM   5783 2HB  ALA A 375       2.668  30.334   2.366  1.00  5.71           H  
ATOM   5784 3HB  ALA A 375       2.981  30.766   0.672  1.00  5.71           H  
ATOM   5785  N   SER A 376       0.745  32.459  -0.757  1.00  6.36           N  
ATOM   5786  CA  SER A 376       0.680  33.498  -1.758  1.00  6.36           C  
ATOM   5787  C   SER A 376      -0.411  34.517  -1.466  1.00  6.36           C  
ATOM   5788  O   SER A 376      -0.375  35.606  -2.032  1.00  6.36           O  
ATOM   5789  CB  SER A 376       0.447  32.906  -3.135  1.00  6.36           C  
ATOM   5790  OG  SER A 376      -0.837  32.364  -3.241  1.00  6.36           O  
ATOM   5791  H   SER A 376       0.472  31.511  -1.024  1.00  6.36           H  
ATOM   5792  HA  SER A 376       1.640  34.015  -1.768  1.00  6.36           H  
ATOM   5793 1HB  SER A 376       0.578  33.687  -3.886  1.00  6.36           H  
ATOM   5794 2HB  SER A 376       1.186  32.132  -3.333  1.00  6.36           H  
ATOM   5795  HG  SER A 376      -0.796  31.501  -2.784  1.00  6.36           H  
ATOM   5796  N   LEU A 377      -1.398  34.193  -0.612  1.00  6.77           N  
ATOM   5797  CA  LEU A 377      -2.440  35.182  -0.351  1.00  6.77           C  
ATOM   5798  C   LEU A 377      -1.757  36.376   0.293  1.00  6.77           C  
ATOM   5799  O   LEU A 377      -1.850  37.525  -0.157  1.00  6.77           O  
ATOM   5800  CB  LEU A 377      -3.482  34.662   0.655  1.00  6.77           C  
ATOM   5801  CG  LEU A 377      -4.607  35.642   0.939  1.00  6.77           C  
ATOM   5802  CD1 LEU A 377      -5.417  35.774  -0.340  1.00  6.77           C  
ATOM   5803  CD2 LEU A 377      -5.446  35.214   2.120  1.00  6.77           C  
ATOM   5804  H   LEU A 377      -1.413  33.286  -0.138  1.00  6.77           H  
ATOM   5805  HA  LEU A 377      -2.913  35.484  -1.278  1.00  6.77           H  
ATOM   5806 1HB  LEU A 377      -3.922  33.744   0.264  1.00  6.77           H  
ATOM   5807 2HB  LEU A 377      -2.991  34.423   1.598  1.00  6.77           H  
ATOM   5808  HG  LEU A 377      -4.180  36.610   1.156  1.00  6.77           H  
ATOM   5809 1HD1 LEU A 377      -6.205  36.487  -0.196  1.00  6.77           H  
ATOM   5810 2HD1 LEU A 377      -4.770  36.107  -1.140  1.00  6.77           H  
ATOM   5811 3HD1 LEU A 377      -5.848  34.811  -0.598  1.00  6.77           H  
ATOM   5812 1HD2 LEU A 377      -6.232  35.951   2.296  1.00  6.77           H  
ATOM   5813 2HD2 LEU A 377      -5.889  34.257   1.903  1.00  6.77           H  
ATOM   5814 3HD2 LEU A 377      -4.820  35.139   3.009  1.00  6.77           H  
ATOM   5815  N   ALA A 378      -1.039  36.074   1.376  1.00  6.94           N  
ATOM   5816  CA  ALA A 378      -0.340  37.089   2.125  1.00  6.94           C  
ATOM   5817  C   ALA A 378       0.789  37.691   1.318  1.00  6.94           C  
ATOM   5818  O   ALA A 378       0.940  38.912   1.272  1.00  6.94           O  
ATOM   5819  CB  ALA A 378       0.183  36.497   3.417  1.00  6.94           C  
ATOM   5820  H   ALA A 378      -0.979  35.109   1.672  1.00  6.94           H  
ATOM   5821  HA  ALA A 378      -1.036  37.880   2.351  1.00  6.94           H  
ATOM   5822 1HB  ALA A 378       0.687  37.269   3.997  1.00  6.94           H  
ATOM   5823 2HB  ALA A 378      -0.652  36.099   3.986  1.00  6.94           H  
ATOM   5824 3HB  ALA A 378       0.886  35.694   3.187  1.00  6.94           H  
ATOM   5825  N   GLY A 379       1.533  36.840   0.608  1.00  6.93           N  
ATOM   5826  CA  GLY A 379       2.678  37.299  -0.166  1.00  6.93           C  
ATOM   5827  C   GLY A 379       2.302  38.332  -1.219  1.00  6.93           C  
ATOM   5828  O   GLY A 379       3.050  39.278  -1.468  1.00  6.93           O  
ATOM   5829  H   GLY A 379       1.342  35.839   0.650  1.00  6.93           H  
ATOM   5830 1HA  GLY A 379       3.420  37.720   0.509  1.00  6.93           H  
ATOM   5831 2HA  GLY A 379       3.138  36.441  -0.652  1.00  6.93           H  
ATOM   5832  N   ARG A 380       1.130  38.161  -1.826  1.00  6.75           N  
ATOM   5833  CA  ARG A 380       0.649  39.077  -2.837  1.00  6.75           C  
ATOM   5834  C   ARG A 380      -0.121  40.280  -2.285  1.00  6.75           C  
ATOM   5835  O   ARG A 380      -0.509  41.161  -3.055  1.00  6.75           O  
ATOM   5836  CB  ARG A 380      -0.259  38.347  -3.799  1.00  6.75           C  
ATOM   5837  CG  ARG A 380       0.352  37.265  -4.637  1.00  6.75           C  
ATOM   5838  CD  ARG A 380      -0.721  36.582  -5.410  1.00  6.75           C  
ATOM   5839  NE  ARG A 380      -1.640  35.853  -4.533  1.00  6.75           N  
ATOM   5840  CZ  ARG A 380      -2.876  35.435  -4.895  1.00  6.75           C  
ATOM   5841  NH1 ARG A 380      -3.334  35.706  -6.102  1.00  6.75           N  
ATOM   5842  NH2 ARG A 380      -3.633  34.755  -4.052  1.00  6.75           N  
ATOM   5843  H   ARG A 380       0.563  37.343  -1.605  1.00  6.75           H  
ATOM   5844  HA  ARG A 380       1.509  39.445  -3.392  1.00  6.75           H  
ATOM   5845 1HB  ARG A 380      -1.074  37.892  -3.234  1.00  6.75           H  
ATOM   5846 2HB  ARG A 380      -0.679  39.061  -4.494  1.00  6.75           H  
ATOM   5847 1HG  ARG A 380       1.070  37.695  -5.331  1.00  6.75           H  
ATOM   5848 2HG  ARG A 380       0.848  36.535  -4.001  1.00  6.75           H  
ATOM   5849 1HD  ARG A 380      -1.295  37.322  -5.966  1.00  6.75           H  
ATOM   5850 2HD  ARG A 380      -0.274  35.871  -6.101  1.00  6.75           H  
ATOM   5851  HE  ARG A 380      -1.312  35.635  -3.579  1.00  6.75           H  
ATOM   5852 1HH1 ARG A 380      -2.763  36.225  -6.753  1.00  6.75           H  
ATOM   5853 2HH1 ARG A 380      -4.255  35.394  -6.375  1.00  6.75           H  
ATOM   5854 1HH2 ARG A 380      -3.288  34.522  -3.131  1.00  6.75           H  
ATOM   5855 2HH2 ARG A 380      -4.549  34.449  -4.335  1.00  6.75           H  
ATOM   5856  N   GLY A 381      -0.429  40.299  -0.984  1.00  6.45           N  
ATOM   5857  CA  GLY A 381      -1.245  41.377  -0.432  1.00  6.45           C  
ATOM   5858  C   GLY A 381      -2.703  41.276  -0.903  1.00  6.45           C  
ATOM   5859  O   GLY A 381      -3.390  42.288  -1.041  1.00  6.45           O  
ATOM   5860  H   GLY A 381      -0.055  39.593  -0.353  1.00  6.45           H  
ATOM   5861 1HA  GLY A 381      -1.206  41.329   0.657  1.00  6.45           H  
ATOM   5862 2HA  GLY A 381      -0.827  42.337  -0.727  1.00  6.45           H  
ATOM   5863  N   VAL A 382      -3.149  40.057  -1.194  1.00  6.11           N  
ATOM   5864  CA  VAL A 382      -4.474  39.773  -1.740  1.00  6.11           C  
ATOM   5865  C   VAL A 382      -5.541  39.413  -0.728  1.00  6.11           C  
ATOM   5866  O   VAL A 382      -5.283  38.700   0.234  1.00  6.11           O  
ATOM   5867  CB  VAL A 382      -4.328  38.664  -2.800  1.00  6.11           C  
ATOM   5868  CG1 VAL A 382      -5.661  38.155  -3.294  1.00  6.11           C  
ATOM   5869  CG2 VAL A 382      -3.608  39.254  -3.963  1.00  6.11           C  
ATOM   5870  H   VAL A 382      -2.541  39.258  -1.007  1.00  6.11           H  
ATOM   5871  HA  VAL A 382      -4.806  40.671  -2.260  1.00  6.11           H  
ATOM   5872  HB  VAL A 382      -3.756  37.837  -2.378  1.00  6.11           H  
ATOM   5873 1HG1 VAL A 382      -5.498  37.394  -4.051  1.00  6.11           H  
ATOM   5874 2HG1 VAL A 382      -6.218  37.723  -2.470  1.00  6.11           H  
ATOM   5875 3HG1 VAL A 382      -6.231  38.976  -3.722  1.00  6.11           H  
ATOM   5876 1HG2 VAL A 382      -3.459  38.501  -4.729  1.00  6.11           H  
ATOM   5877 2HG2 VAL A 382      -4.194  40.076  -4.367  1.00  6.11           H  
ATOM   5878 3HG2 VAL A 382      -2.668  39.635  -3.632  1.00  6.11           H  
ATOM   5879  N   THR A 383      -6.736  39.963  -0.916  1.00  5.78           N  
ATOM   5880  CA  THR A 383      -7.865  39.626  -0.059  1.00  5.78           C  
ATOM   5881  C   THR A 383      -8.493  38.329  -0.513  1.00  5.78           C  
ATOM   5882  O   THR A 383      -8.763  38.152  -1.701  1.00  5.78           O  
ATOM   5883  CB  THR A 383      -8.937  40.731  -0.035  1.00  5.78           C  
ATOM   5884  OG1 THR A 383      -8.387  41.940   0.519  1.00  5.78           O  
ATOM   5885  CG2 THR A 383     -10.118  40.281   0.784  1.00  5.78           C  
ATOM   5886  H   THR A 383      -6.872  40.589  -1.697  1.00  5.78           H  
ATOM   5887  HA  THR A 383      -7.501  39.465   0.938  1.00  5.78           H  
ATOM   5888  HB  THR A 383      -9.268  40.933  -1.053  1.00  5.78           H  
ATOM   5889  HG1 THR A 383      -8.327  41.863   1.508  1.00  5.78           H  
ATOM   5890 1HG2 THR A 383     -10.872  41.066   0.796  1.00  5.78           H  
ATOM   5891 2HG2 THR A 383     -10.551  39.383   0.361  1.00  5.78           H  
ATOM   5892 3HG2 THR A 383      -9.776  40.072   1.794  1.00  5.78           H  
ATOM   5893  N   ASN A 384      -8.748  37.417   0.419  1.00  5.57           N  
ATOM   5894  CA  ASN A 384      -9.361  36.161   0.014  1.00  5.57           C  
ATOM   5895  C   ASN A 384     -10.869  36.316  -0.165  1.00  5.57           C  
ATOM   5896  O   ASN A 384     -11.578  36.623   0.794  1.00  5.57           O  
ATOM   5897  CB  ASN A 384      -9.019  35.058   1.003  1.00  5.57           C  
ATOM   5898  CG  ASN A 384      -9.543  33.698   0.625  1.00  5.57           C  
ATOM   5899  OD1 ASN A 384     -10.670  33.552   0.158  1.00  5.57           O  
ATOM   5900  ND2 ASN A 384      -8.724  32.701   0.797  1.00  5.57           N  
ATOM   5901  H   ASN A 384      -8.522  37.591   1.404  1.00  5.57           H  
ATOM   5902  HA  ASN A 384      -8.951  35.874  -0.955  1.00  5.57           H  
ATOM   5903 1HB  ASN A 384      -7.963  34.978   1.064  1.00  5.57           H  
ATOM   5904 2HB  ASN A 384      -9.379  35.323   1.996  1.00  5.57           H  
ATOM   5905 1HD2 ASN A 384      -9.005  31.761   0.556  1.00  5.57           H  
ATOM   5906 2HD2 ASN A 384      -7.804  32.873   1.152  1.00  5.57           H  
ATOM   5907  N   LEU A 385     -11.324  36.194  -1.418  1.00  5.53           N  
ATOM   5908  CA  LEU A 385     -12.734  36.334  -1.796  1.00  5.53           C  
ATOM   5909  C   LEU A 385     -13.242  34.939  -2.193  1.00  5.53           C  
ATOM   5910  O   LEU A 385     -12.446  34.115  -2.645  1.00  5.53           O  
ATOM   5911  CB  LEU A 385     -12.868  37.378  -2.896  1.00  5.53           C  
ATOM   5912  CG  LEU A 385     -12.289  38.761  -2.535  1.00  5.53           C  
ATOM   5913  CD1 LEU A 385     -12.414  39.672  -3.720  1.00  5.53           C  
ATOM   5914  CD2 LEU A 385     -13.030  39.332  -1.316  1.00  5.53           C  
ATOM   5915  H   LEU A 385     -10.654  35.974  -2.140  1.00  5.53           H  
ATOM   5916  HA  LEU A 385     -13.302  36.682  -0.946  1.00  5.53           H  
ATOM   5917 1HB  LEU A 385     -12.386  37.016  -3.804  1.00  5.53           H  
ATOM   5918 2HB  LEU A 385     -13.923  37.530  -3.086  1.00  5.53           H  
ATOM   5919  HG  LEU A 385     -11.229  38.662  -2.297  1.00  5.53           H  
ATOM   5920 1HD1 LEU A 385     -11.994  40.647  -3.472  1.00  5.53           H  
ATOM   5921 2HD1 LEU A 385     -11.873  39.245  -4.566  1.00  5.53           H  
ATOM   5922 3HD1 LEU A 385     -13.468  39.785  -3.981  1.00  5.53           H  
ATOM   5923 1HD2 LEU A 385     -12.620  40.307  -1.059  1.00  5.53           H  
ATOM   5924 2HD2 LEU A 385     -14.090  39.440  -1.543  1.00  5.53           H  
ATOM   5925 3HD2 LEU A 385     -12.919  38.661  -0.464  1.00  5.53           H  
ATOM   5926  N   THR A 386     -14.528  34.641  -1.950  1.00  5.70           N  
ATOM   5927  CA  THR A 386     -15.028  33.275  -2.167  1.00  5.70           C  
ATOM   5928  C   THR A 386     -16.353  33.084  -2.921  1.00  5.70           C  
ATOM   5929  O   THR A 386     -16.691  31.954  -3.283  1.00  5.70           O  
ATOM   5930  CB  THR A 386     -15.178  32.570  -0.811  1.00  5.70           C  
ATOM   5931  OG1 THR A 386     -16.123  33.292  -0.037  1.00  5.70           O  
ATOM   5932  CG2 THR A 386     -13.855  32.485  -0.064  1.00  5.70           C  
ATOM   5933  H   THR A 386     -15.171  35.372  -1.659  1.00  5.70           H  
ATOM   5934  HA  THR A 386     -14.268  32.743  -2.736  1.00  5.70           H  
ATOM   5935  HB  THR A 386     -15.556  31.562  -0.977  1.00  5.70           H  
ATOM   5936  HG1 THR A 386     -16.940  33.357  -0.543  1.00  5.70           H  
ATOM   5937 1HG2 THR A 386     -14.005  31.981   0.888  1.00  5.70           H  
ATOM   5938 2HG2 THR A 386     -13.133  31.928  -0.661  1.00  5.70           H  
ATOM   5939 3HG2 THR A 386     -13.471  33.472   0.114  1.00  5.70           H  
ATOM   5940  N   GLY A 387     -17.144  34.132  -3.097  1.00  6.08           N  
ATOM   5941  CA  GLY A 387     -18.476  33.944  -3.666  1.00  6.08           C  
ATOM   5942  C   GLY A 387     -18.410  33.403  -5.106  1.00  6.08           C  
ATOM   5943  O   GLY A 387     -17.492  33.737  -5.845  1.00  6.08           O  
ATOM   5944  H   GLY A 387     -16.835  35.052  -2.810  1.00  6.08           H  
ATOM   5945 1HA  GLY A 387     -19.023  33.275  -3.007  1.00  6.08           H  
ATOM   5946 2HA  GLY A 387     -19.006  34.896  -3.658  1.00  6.08           H  
ATOM   5947  N   PRO A 388     -19.380  32.578  -5.538  1.00  6.64           N  
ATOM   5948  CA  PRO A 388     -19.522  32.008  -6.876  1.00  6.64           C  
ATOM   5949  C   PRO A 388     -20.016  33.010  -7.918  1.00  6.64           C  
ATOM   5950  O   PRO A 388     -20.070  32.711  -9.110  1.00  6.64           O  
ATOM   5951  CB  PRO A 388     -20.531  30.882  -6.650  1.00  6.64           C  
ATOM   5952  CG  PRO A 388     -21.382  31.373  -5.516  1.00  6.64           C  
ATOM   5953  CD  PRO A 388     -20.432  32.129  -4.601  1.00  6.64           C  
ATOM   5954  HA  PRO A 388     -18.544  31.593  -7.181  1.00  6.64           H  
ATOM   5955 1HB  PRO A 388     -21.113  30.721  -7.570  1.00  6.64           H  
ATOM   5956 2HB  PRO A 388     -20.011  29.942  -6.428  1.00  6.64           H  
ATOM   5957 1HG  PRO A 388     -22.161  32.016  -5.927  1.00  6.64           H  
ATOM   5958 2HG  PRO A 388     -21.886  30.533  -5.015  1.00  6.64           H  
ATOM   5959 1HD  PRO A 388     -20.957  32.978  -4.143  1.00  6.64           H  
ATOM   5960 2HD  PRO A 388     -20.011  31.438  -3.849  1.00  6.64           H  
ATOM   5961  N   PHE A 389     -20.429  34.187  -7.458  1.00  7.34           N  
ATOM   5962  CA  PHE A 389     -21.018  35.207  -8.313  1.00  7.34           C  
ATOM   5963  C   PHE A 389     -20.079  35.583  -9.452  1.00  7.34           C  
ATOM   5964  O   PHE A 389     -18.867  35.733  -9.268  1.00  7.34           O  
ATOM   5965  CB  PHE A 389     -21.394  36.435  -7.495  1.00  7.34           C  
ATOM   5966  CG  PHE A 389     -22.154  37.489  -8.242  1.00  7.34           C  
ATOM   5967  CD1 PHE A 389     -23.480  37.272  -8.577  1.00  7.34           C  
ATOM   5968  CD2 PHE A 389     -21.584  38.693  -8.567  1.00  7.34           C  
ATOM   5969  CE1 PHE A 389     -24.205  38.234  -9.241  1.00  7.34           C  
ATOM   5970  CE2 PHE A 389     -22.297  39.662  -9.232  1.00  7.34           C  
ATOM   5971  CZ  PHE A 389     -23.614  39.432  -9.574  1.00  7.34           C  
ATOM   5972  H   PHE A 389     -20.362  34.381  -6.471  1.00  7.34           H  
ATOM   5973  HA  PHE A 389     -21.931  34.801  -8.748  1.00  7.34           H  
ATOM   5974 1HB  PHE A 389     -21.995  36.122  -6.683  1.00  7.34           H  
ATOM   5975 2HB  PHE A 389     -20.497  36.888  -7.080  1.00  7.34           H  
ATOM   5976  HD1 PHE A 389     -23.949  36.325  -8.306  1.00  7.34           H  
ATOM   5977  HD2 PHE A 389     -20.564  38.879  -8.285  1.00  7.34           H  
ATOM   5978  HE1 PHE A 389     -25.247  38.050  -9.500  1.00  7.34           H  
ATOM   5979  HE2 PHE A 389     -21.824  40.613  -9.483  1.00  7.34           H  
ATOM   5980  HZ  PHE A 389     -24.184  40.197 -10.100  1.00  7.34           H  
ATOM   5981  N   GLY A 390     -20.668  35.764 -10.630  1.00  8.12           N  
ATOM   5982  CA  GLY A 390     -19.966  36.026 -11.887  1.00  8.12           C  
ATOM   5983  C   GLY A 390     -18.956  37.171 -11.894  1.00  8.12           C  
ATOM   5984  O   GLY A 390     -18.125  37.234 -12.795  1.00  8.12           O  
ATOM   5985  H   GLY A 390     -21.674  35.661 -10.665  1.00  8.12           H  
ATOM   5986 1HA  GLY A 390     -19.462  35.114 -12.193  1.00  8.12           H  
ATOM   5987 2HA  GLY A 390     -20.716  36.222 -12.657  1.00  8.12           H  
ATOM   5988  N   GLU A 391     -18.962  38.049 -10.894  1.00  8.93           N  
ATOM   5989  CA  GLU A 391     -17.990  39.145 -10.839  1.00  8.93           C  
ATOM   5990  C   GLU A 391     -16.555  38.613 -10.798  1.00  8.93           C  
ATOM   5991  O   GLU A 391     -15.614  39.300 -11.201  1.00  8.93           O  
ATOM   5992  CB  GLU A 391     -18.197  40.036  -9.612  1.00  8.93           C  
ATOM   5993  CG  GLU A 391     -17.834  39.380  -8.260  1.00  8.93           C  
ATOM   5994  CD  GLU A 391     -18.108  40.300  -7.091  1.00  8.93           C  
ATOM   5995  OE1 GLU A 391     -18.504  41.418  -7.333  1.00  8.93           O  
ATOM   5996  OE2 GLU A 391     -17.909  39.897  -5.966  1.00  8.93           O  
ATOM   5997  H   GLU A 391     -19.652  37.949 -10.164  1.00  8.93           H  
ATOM   5998  HA  GLU A 391     -18.101  39.755 -11.737  1.00  8.93           H  
ATOM   5999 1HB  GLU A 391     -17.588  40.934  -9.717  1.00  8.93           H  
ATOM   6000 2HB  GLU A 391     -19.231  40.353  -9.571  1.00  8.93           H  
ATOM   6001 1HG  GLU A 391     -18.390  38.451  -8.140  1.00  8.93           H  
ATOM   6002 2HG  GLU A 391     -16.776  39.129  -8.264  1.00  8.93           H  
ATOM   6003  N   MET A 392     -16.390  37.358 -10.362  1.00  9.73           N  
ATOM   6004  CA  MET A 392     -15.078  36.729 -10.260  1.00  9.73           C  
ATOM   6005  C   MET A 392     -14.392  36.628 -11.625  1.00  9.73           C  
ATOM   6006  O   MET A 392     -13.166  36.511 -11.713  1.00  9.73           O  
ATOM   6007  CB  MET A 392     -15.215  35.346  -9.635  1.00  9.73           C  
ATOM   6008  CG  MET A 392     -15.641  35.332  -8.170  1.00  9.73           C  
ATOM   6009  SD  MET A 392     -14.454  36.132  -7.064  1.00  9.73           S  
ATOM   6010  CE  MET A 392     -15.216  35.780  -5.487  1.00  9.73           C  
ATOM   6011  H   MET A 392     -17.217  36.832 -10.061  1.00  9.73           H  
ATOM   6012  HA  MET A 392     -14.449  37.346  -9.618  1.00  9.73           H  
ATOM   6013 1HB  MET A 392     -15.954  34.770 -10.194  1.00  9.73           H  
ATOM   6014 2HB  MET A 392     -14.283  34.828  -9.701  1.00  9.73           H  
ATOM   6015 1HG  MET A 392     -16.600  35.847  -8.070  1.00  9.73           H  
ATOM   6016 2HG  MET A 392     -15.784  34.303  -7.836  1.00  9.73           H  
ATOM   6017 1HE  MET A 392     -14.636  36.196  -4.708  1.00  9.73           H  
ATOM   6018 2HE  MET A 392     -16.225  36.201  -5.459  1.00  9.73           H  
ATOM   6019 3HE  MET A 392     -15.270  34.702  -5.349  1.00  9.73           H  
ATOM   6020  N   ILE A 393     -15.177  36.683 -12.705  1.00 10.48           N  
ATOM   6021  CA  ILE A 393     -14.671  36.617 -14.068  1.00 10.48           C  
ATOM   6022  C   ILE A 393     -13.719  37.776 -14.358  1.00 10.48           C  
ATOM   6023  O   ILE A 393     -12.911  37.710 -15.280  1.00 10.48           O  
ATOM   6024  CB  ILE A 393     -15.817  36.632 -15.092  1.00 10.48           C  
ATOM   6025  CG1 ILE A 393     -15.317  36.099 -16.432  1.00 10.48           C  
ATOM   6026  CG2 ILE A 393     -16.340  38.062 -15.281  1.00 10.48           C  
ATOM   6027  CD1 ILE A 393     -14.921  34.631 -16.380  1.00 10.48           C  
ATOM   6028  H   ILE A 393     -16.184  36.807 -12.582  1.00 10.48           H  
ATOM   6029  HA  ILE A 393     -14.119  35.693 -14.199  1.00 10.48           H  
ATOM   6030  HB  ILE A 393     -16.627  35.996 -14.735  1.00 10.48           H  
ATOM   6031 1HG1 ILE A 393     -16.104  36.222 -17.176  1.00 10.48           H  
ATOM   6032 2HG1 ILE A 393     -14.451  36.682 -16.747  1.00 10.48           H  
ATOM   6033 1HG2 ILE A 393     -17.155  38.051 -15.998  1.00 10.48           H  
ATOM   6034 2HG2 ILE A 393     -16.697  38.456 -14.334  1.00 10.48           H  
ATOM   6035 3HG2 ILE A 393     -15.544  38.699 -15.654  1.00 10.48           H  
ATOM   6036 1HD1 ILE A 393     -14.576  34.311 -17.364  1.00 10.48           H  
ATOM   6037 2HD1 ILE A 393     -14.121  34.496 -15.656  1.00 10.48           H  
ATOM   6038 3HD1 ILE A 393     -15.783  34.030 -16.087  1.00 10.48           H  
ATOM   6039  N   ALA A 394     -13.840  38.864 -13.581  1.00 11.17           N  
ATOM   6040  CA  ALA A 394     -13.022  40.050 -13.745  1.00 11.17           C  
ATOM   6041  C   ALA A 394     -11.635  39.926 -13.102  1.00 11.17           C  
ATOM   6042  O   ALA A 394     -10.832  40.854 -13.203  1.00 11.17           O  
ATOM   6043  CB  ALA A 394     -13.748  41.244 -13.155  1.00 11.17           C  
ATOM   6044  H   ALA A 394     -14.521  38.867 -12.822  1.00 11.17           H  
ATOM   6045  HA  ALA A 394     -12.881  40.209 -14.814  1.00 11.17           H  
ATOM   6046 1HB  ALA A 394     -13.158  42.144 -13.312  1.00 11.17           H  
ATOM   6047 2HB  ALA A 394     -14.717  41.352 -13.638  1.00 11.17           H  
ATOM   6048 3HB  ALA A 394     -13.890  41.082 -12.086  1.00 11.17           H  
ATOM   6049  N   ASN A 395     -11.343  38.808 -12.435  1.00 11.82           N  
ATOM   6050  CA  ASN A 395     -10.025  38.620 -11.836  1.00 11.82           C  
ATOM   6051  C   ASN A 395      -8.950  38.425 -12.901  1.00 11.82           C  
ATOM   6052  O   ASN A 395      -9.209  37.846 -13.955  1.00 11.82           O  
ATOM   6053  CB  ASN A 395     -10.032  37.436 -10.887  1.00 11.82           C  
ATOM   6054  CG  ASN A 395     -10.848  37.679  -9.648  1.00 11.82           C  
ATOM   6055  OD1 ASN A 395     -10.992  38.820  -9.186  1.00 11.82           O  
ATOM   6056  ND2 ASN A 395     -11.373  36.628  -9.091  1.00 11.82           N  
ATOM   6057  H   ASN A 395     -12.034  38.061 -12.348  1.00 11.82           H  
ATOM   6058  HA  ASN A 395      -9.766  39.520 -11.275  1.00 11.82           H  
ATOM   6059 1HB  ASN A 395     -10.441  36.563 -11.404  1.00 11.82           H  
ATOM   6060 2HB  ASN A 395      -9.012  37.189 -10.599  1.00 11.82           H  
ATOM   6061 1HD2 ASN A 395     -11.923  36.723  -8.262  1.00 11.82           H  
ATOM   6062 2HD2 ASN A 395     -11.231  35.726  -9.500  1.00 11.82           H  
ATOM   6063  N   ASP A 396      -7.711  38.850 -12.612  1.00 12.40           N  
ATOM   6064  CA  ASP A 396      -6.616  38.614 -13.563  1.00 12.40           C  
ATOM   6065  C   ASP A 396      -6.455  37.117 -13.813  1.00 12.40           C  
ATOM   6066  O   ASP A 396      -6.206  36.678 -14.939  1.00 12.40           O  
ATOM   6067  CB  ASP A 396      -5.287  39.151 -13.015  1.00 12.40           C  
ATOM   6068  CG  ASP A 396      -5.167  40.680 -12.992  1.00 12.40           C  
ATOM   6069  OD1 ASP A 396      -5.953  41.347 -13.618  1.00 12.40           O  
ATOM   6070  OD2 ASP A 396      -4.278  41.161 -12.332  1.00 12.40           O  
ATOM   6071  H   ASP A 396      -7.537  39.339 -11.746  1.00 12.40           H  
ATOM   6072  HA  ASP A 396      -6.853  39.105 -14.506  1.00 12.40           H  
ATOM   6073 1HB  ASP A 396      -5.142  38.780 -12.001  1.00 12.40           H  
ATOM   6074 2HB  ASP A 396      -4.471  38.753 -13.619  1.00 12.40           H  
ATOM   6075  N   VAL A 397      -6.590  36.350 -12.736  1.00 12.93           N  
ATOM   6076  CA  VAL A 397      -6.522  34.906 -12.776  1.00 12.93           C  
ATOM   6077  C   VAL A 397      -7.720  34.335 -12.038  1.00 12.93           C  
ATOM   6078  O   VAL A 397      -7.934  34.652 -10.867  1.00 12.93           O  
ATOM   6079  CB  VAL A 397      -5.236  34.379 -12.110  1.00 12.93           C  
ATOM   6080  CG1 VAL A 397      -5.225  32.847 -12.165  1.00 12.93           C  
ATOM   6081  CG2 VAL A 397      -4.007  34.963 -12.807  1.00 12.93           C  
ATOM   6082  H   VAL A 397      -6.779  36.803 -11.857  1.00 12.93           H  
ATOM   6083  HA  VAL A 397      -6.552  34.574 -13.816  1.00 12.93           H  
ATOM   6084  HB  VAL A 397      -5.231  34.670 -11.061  1.00 12.93           H  
ATOM   6085 1HG1 VAL A 397      -4.325  32.471 -11.679  1.00 12.93           H  
ATOM   6086 2HG1 VAL A 397      -6.102  32.451 -11.650  1.00 12.93           H  
ATOM   6087 3HG1 VAL A 397      -5.237  32.519 -13.204  1.00 12.93           H  
ATOM   6088 1HG2 VAL A 397      -3.105  34.587 -12.326  1.00 12.93           H  
ATOM   6089 2HG2 VAL A 397      -4.011  34.667 -13.857  1.00 12.93           H  
ATOM   6090 3HG2 VAL A 397      -4.021  36.047 -12.738  1.00 12.93           H  
ATOM   6091  N   LEU A 398      -8.490  33.499 -12.711  1.00 13.42           N  
ATOM   6092  CA  LEU A 398      -9.635  32.869 -12.071  1.00 13.42           C  
ATOM   6093  C   LEU A 398      -9.610  31.322 -11.991  1.00 13.42           C  
ATOM   6094  O   LEU A 398      -9.839  30.788 -10.907  1.00 13.42           O  
ATOM   6095  CB  LEU A 398     -10.952  33.326 -12.713  1.00 13.42           C  
ATOM   6096  CG  LEU A 398     -12.179  32.695 -12.091  1.00 13.42           C  
ATOM   6097  CD1 LEU A 398     -12.227  33.104 -10.641  1.00 13.42           C  
ATOM   6098  CD2 LEU A 398     -13.404  33.154 -12.813  1.00 13.42           C  
ATOM   6099  H   LEU A 398      -8.271  33.314 -13.675  1.00 13.42           H  
ATOM   6100  HA  LEU A 398      -9.663  33.229 -11.045  1.00 13.42           H  
ATOM   6101 1HB  LEU A 398     -11.046  34.408 -12.580  1.00 13.42           H  
ATOM   6102 2HB  LEU A 398     -10.966  33.122 -13.767  1.00 13.42           H  
ATOM   6103  HG  LEU A 398     -12.109  31.609 -12.145  1.00 13.42           H  
ATOM   6104 1HD1 LEU A 398     -13.101  32.663 -10.163  1.00 13.42           H  
ATOM   6105 2HD1 LEU A 398     -11.324  32.760 -10.137  1.00 13.42           H  
ATOM   6106 3HD1 LEU A 398     -12.282  34.188 -10.586  1.00 13.42           H  
ATOM   6107 1HD2 LEU A 398     -14.290  32.715 -12.358  1.00 13.42           H  
ATOM   6108 2HD2 LEU A 398     -13.450  34.213 -12.736  1.00 13.42           H  
ATOM   6109 3HD2 LEU A 398     -13.346  32.859 -13.859  1.00 13.42           H  
ATOM   6110  N   PRO A 399      -9.378  30.569 -13.091  1.00 13.89           N  
ATOM   6111  CA  PRO A 399      -9.509  29.125 -13.137  1.00 13.89           C  
ATOM   6112  C   PRO A 399      -8.386  28.382 -12.435  1.00 13.89           C  
ATOM   6113  O   PRO A 399      -7.260  28.875 -12.330  1.00 13.89           O  
ATOM   6114  CB  PRO A 399      -9.501  28.842 -14.639  1.00 13.89           C  
ATOM   6115  CG  PRO A 399      -8.634  29.928 -15.221  1.00 13.89           C  
ATOM   6116  CD  PRO A 399      -8.875  31.148 -14.366  1.00 13.89           C  
ATOM   6117  HA  PRO A 399     -10.483  28.848 -12.696  1.00 13.89           H  
ATOM   6118 1HB  PRO A 399      -9.099  27.835 -14.824  1.00 13.89           H  
ATOM   6119 2HB  PRO A 399     -10.527  28.856 -15.032  1.00 13.89           H  
ATOM   6120 1HG  PRO A 399      -7.579  29.615 -15.206  1.00 13.89           H  
ATOM   6121 2HG  PRO A 399      -8.897  30.097 -16.276  1.00 13.89           H  
ATOM   6122 1HD  PRO A 399      -7.888  31.594 -14.239  1.00 13.89           H  
ATOM   6123 2HD  PRO A 399      -9.597  31.805 -14.849  1.00 13.89           H  
ATOM   6124  N   ALA A 400      -8.676  27.154 -12.033  1.00 14.32           N  
ATOM   6125  CA  ALA A 400      -7.683  26.236 -11.490  1.00 14.32           C  
ATOM   6126  C   ALA A 400      -8.104  24.813 -11.813  1.00 14.32           C  
ATOM   6127  O   ALA A 400      -8.519  24.060 -10.934  1.00 14.32           O  
ATOM   6128  CB  ALA A 400      -7.528  26.423  -9.990  1.00 14.32           C  
ATOM   6129  H   ALA A 400      -9.628  26.827 -12.123  1.00 14.32           H  
ATOM   6130  HA  ALA A 400      -6.728  26.431 -11.978  1.00 14.32           H  
ATOM   6131 1HB  ALA A 400      -6.775  25.727  -9.616  1.00 14.32           H  
ATOM   6132 2HB  ALA A 400      -7.214  27.448  -9.782  1.00 14.32           H  
ATOM   6133 3HB  ALA A 400      -8.478  26.227  -9.499  1.00 14.32           H  
ATOM   6134  N   LYS A 401      -8.064  24.470 -13.093  1.00 14.68           N  
ATOM   6135  CA  LYS A 401      -8.532  23.170 -13.557  1.00 14.68           C  
ATOM   6136  C   LYS A 401      -7.768  22.019 -12.918  1.00 14.68           C  
ATOM   6137  O   LYS A 401      -6.536  22.022 -12.887  1.00 14.68           O  
ATOM   6138  CB  LYS A 401      -8.431  23.081 -15.081  1.00 14.68           C  
ATOM   6139  CG  LYS A 401      -8.977  21.787 -15.673  1.00 14.68           C  
ATOM   6140  CD  LYS A 401      -8.921  21.796 -17.195  1.00 14.68           C  
ATOM   6141  CE  LYS A 401      -9.455  20.491 -17.775  1.00 14.68           C  
ATOM   6142  NZ  LYS A 401      -9.421  20.493 -19.266  1.00 14.68           N  
ATOM   6143  H   LYS A 401      -7.700  25.133 -13.763  1.00 14.68           H  
ATOM   6144  HA  LYS A 401      -9.581  23.066 -13.276  1.00 14.68           H  
ATOM   6145 1HB  LYS A 401      -8.969  23.913 -15.533  1.00 14.68           H  
ATOM   6146 2HB  LYS A 401      -7.386  23.165 -15.378  1.00 14.68           H  
ATOM   6147 1HG  LYS A 401      -8.380  20.949 -15.314  1.00 14.68           H  
ATOM   6148 2HG  LYS A 401     -10.005  21.637 -15.350  1.00 14.68           H  
ATOM   6149 1HD  LYS A 401      -9.512  22.626 -17.582  1.00 14.68           H  
ATOM   6150 2HD  LYS A 401      -7.888  21.923 -17.516  1.00 14.68           H  
ATOM   6151 1HE  LYS A 401      -8.848  19.663 -17.408  1.00 14.68           H  
ATOM   6152 2HE  LYS A 401     -10.484  20.348 -17.446  1.00 14.68           H  
ATOM   6153 1HZ  LYS A 401      -9.781  19.615 -19.614  1.00 14.68           H  
ATOM   6154 2HZ  LYS A 401      -9.990  21.251 -19.616  1.00 14.68           H  
ATOM   6155 3HZ  LYS A 401      -8.469  20.614 -19.582  1.00 14.68           H  
ATOM   6156  N   ALA A 402      -8.502  21.038 -12.404  1.00 14.95           N  
ATOM   6157  CA  ALA A 402      -7.894  19.859 -11.805  1.00 14.95           C  
ATOM   6158  C   ALA A 402      -7.451  18.889 -12.888  1.00 14.95           C  
ATOM   6159  O   ALA A 402      -8.062  18.817 -13.955  1.00 14.95           O  
ATOM   6160  CB  ALA A 402      -8.866  19.174 -10.863  1.00 14.95           C  
ATOM   6161  H   ALA A 402      -9.507  21.111 -12.437  1.00 14.95           H  
ATOM   6162  HA  ALA A 402      -7.014  20.174 -11.247  1.00 14.95           H  
ATOM   6163 1HB  ALA A 402      -8.382  18.303 -10.419  1.00 14.95           H  
ATOM   6164 2HB  ALA A 402      -9.161  19.868 -10.077  1.00 14.95           H  
ATOM   6165 3HB  ALA A 402      -9.745  18.854 -11.419  1.00 14.95           H  
ATOM   6166  N   ASN A 403      -6.429  18.104 -12.589  1.00 15.10           N  
ATOM   6167  CA  ASN A 403      -5.984  17.064 -13.510  1.00 15.10           C  
ATOM   6168  C   ASN A 403      -6.807  15.795 -13.329  1.00 15.10           C  
ATOM   6169  O   ASN A 403      -7.216  15.468 -12.212  1.00 15.10           O  
ATOM   6170  CB  ASN A 403      -4.515  16.758 -13.303  1.00 15.10           C  
ATOM   6171  CG  ASN A 403      -3.614  17.895 -13.688  1.00 15.10           C  
ATOM   6172  OD1 ASN A 403      -3.771  18.519 -14.744  1.00 15.10           O  
ATOM   6173  ND2 ASN A 403      -2.667  18.172 -12.837  1.00 15.10           N  
ATOM   6174  H   ASN A 403      -5.961  18.219 -11.703  1.00 15.10           H  
ATOM   6175  HA  ASN A 403      -6.136  17.411 -14.533  1.00 15.10           H  
ATOM   6176 1HB  ASN A 403      -4.339  16.514 -12.254  1.00 15.10           H  
ATOM   6177 2HB  ASN A 403      -4.244  15.878 -13.890  1.00 15.10           H  
ATOM   6178 1HD2 ASN A 403      -2.021  18.914 -13.022  1.00 15.10           H  
ATOM   6179 2HD2 ASN A 403      -2.584  17.631 -12.000  1.00 15.10           H  
ATOM   6180  N   ALA A 404      -6.993  15.061 -14.420  1.00 15.11           N  
ATOM   6181  CA  ALA A 404      -7.696  13.787 -14.396  1.00 15.11           C  
ATOM   6182  C   ALA A 404      -7.444  13.036 -15.696  1.00 15.11           C  
ATOM   6183  O   ALA A 404      -7.293  11.816 -15.694  1.00 15.11           O  
ATOM   6184  OXT ALA A 404      -7.158  13.683 -16.704  1.00 15.11           O  
ATOM   6185  CB  ALA A 404      -9.190  14.000 -14.184  1.00 15.11           C  
ATOM   6186  H   ALA A 404      -6.637  15.407 -15.299  1.00 15.11           H  
ATOM   6187  HA  ALA A 404      -7.298  13.190 -13.576  1.00 15.11           H  
ATOM   6188 1HB  ALA A 404      -9.693  13.033 -14.156  1.00 15.11           H  
ATOM   6189 2HB  ALA A 404      -9.363  14.522 -13.241  1.00 15.11           H  
ATOM   6190 3HB  ALA A 404      -9.591  14.594 -15.004  1.00 15.11           H  
TER    6191
ENDMDL

REMARK ID 77097 MODEL 3 2021-05-22_00000231_1_19
PFRMAT TS
TARGET 2021-05-22_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.266  18.902  11.597  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.410  17.481  11.892  1.00 10.00           C  
ATOM      3  C   MET A   1       6.832  16.646  10.760  1.00 10.00           C  
ATOM      4  O   MET A   1       5.972  17.105  10.001  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.720  17.139  13.211  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.331  17.817  14.438  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.466  17.406  15.975  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.008  15.728  16.234  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.396  19.439  12.441  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.958  19.174  10.914  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.343  19.073  11.225  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.471  17.246  11.972  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.673  17.426  13.154  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.758  16.061  13.366  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.373  17.516  14.537  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.301  18.900  14.307  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.562  15.332  17.148  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.710  15.108  15.384  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.089  15.721  16.330  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.271  15.397  10.650  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.825  14.507   9.575  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.420  13.963   9.761  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.222  12.765   9.965  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.964  15.017  11.294  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.881  15.039   8.627  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.507  13.668   9.490  1.00 10.00           H  
ATOM     27  N   SER A   3       4.423  14.835   9.614  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.018  14.447   9.755  1.00 10.00           C  
ATOM     29  C   SER A   3       2.621  13.400   8.711  1.00 10.00           C  
ATOM     30  O   SER A   3       1.694  12.613   8.917  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.126  15.667   9.635  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.165  16.199   8.337  1.00 10.00           O  
ATOM     33  H   SER A   3       4.685  15.806   9.452  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.879  14.014  10.747  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.104  15.398   9.895  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.460  16.422  10.347  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.778  17.076   8.400  1.00 10.00           H  
ATOM     38  N   SER A   4       3.400  13.326   7.625  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.204  12.366   6.549  1.00 10.00           C  
ATOM     40  C   SER A   4       3.356  10.929   7.056  1.00 10.00           C  
ATOM     41  O   SER A   4       2.846   9.984   6.456  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.192  12.636   5.432  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.507  12.376   5.851  1.00 10.00           O  
ATOM     44  H   SER A   4       4.138  14.008   7.546  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.202  12.491   6.153  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.944  12.015   4.575  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.106  13.672   5.116  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.486  11.500   6.249  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.018  10.765   8.206  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.211   9.470   8.846  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.887   8.794   9.186  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.816   7.569   9.287  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.015   9.624  10.143  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.319   8.318  10.831  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.186   7.374  10.310  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.853   7.801  11.990  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.236   6.333  11.129  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.435   6.569  12.150  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.402  11.581   8.681  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.760   8.810   8.177  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.956  10.131   9.929  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.456  10.256  10.837  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       4.142   8.266  12.668  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.830   5.431  10.984  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.254   5.937  12.944  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.832   9.584   9.381  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.552   9.041   9.787  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.398   8.883   8.599  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.561   8.486   8.745  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.036   9.976  10.837  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.846  10.077  12.056  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.943   9.078  13.009  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.699  11.053  12.444  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.812   9.449  13.935  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.285  10.641  13.616  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.916  10.596   9.253  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.694   8.059  10.236  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.153  10.975  10.406  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.018   9.624  11.145  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.223   8.384  13.223  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.968  12.014  12.005  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.031   8.797  14.779  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.099   9.139   7.393  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.735   9.036   6.208  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.738   7.601   5.725  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.019   7.238   4.789  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.256   9.988   5.108  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.398  11.442   5.476  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.278  12.463   4.550  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.647  12.045   6.666  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.449  13.627   5.159  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.673  13.399   6.438  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.070   9.422   7.280  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.763   9.304   6.453  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.793   9.789   4.887  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.825   9.806   4.198  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.796  11.557   7.625  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.408  14.608   4.688  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.838  14.103   7.146  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.541   6.787   6.404  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.585   5.349   6.169  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.846   5.040   4.703  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.679   5.673   4.048  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.650   4.686   7.056  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.656   3.173   6.987  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.204   2.482   5.929  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.168   2.235   7.834  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.053   1.187   6.123  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.429   1.007   7.272  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.071   7.208   7.169  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.620   4.913   6.425  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.491   4.982   8.095  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.638   5.042   6.766  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.627   2.884   5.118  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.648   2.296   8.792  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.419   0.479   5.392  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.099   4.057   4.214  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.114   3.596   2.839  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.737   2.126   2.729  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.173   1.551   3.659  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.129   4.440   2.022  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.284   4.427   2.597  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.704   5.353   3.542  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.341   3.598   2.394  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.963   5.108   3.872  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.375   4.049   3.196  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.459   3.604   4.850  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.113   3.719   2.423  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.085   4.073   0.995  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.476   5.473   1.991  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.139   6.104   3.952  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.492   2.727   1.764  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.475   5.740   4.601  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.999   1.530   1.567  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.600   0.143   1.334  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.649   0.069   0.450  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.274  -0.983   0.318  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.754  -0.620   0.690  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.968  -0.683   1.566  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.009  -1.422   2.729  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.177  -0.084   1.458  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.195  -1.281   3.292  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.919  -0.472   2.544  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.489   2.037   0.844  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.363  -0.338   2.282  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.029  -0.148  -0.253  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.440  -1.639   0.471  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.221  -1.838   3.187  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.606   0.591   0.715  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.430  -1.791   4.227  1.00 10.00           H  
ATOM    151  N   SER A  11       0.995   1.202  -0.157  1.00 13.08           N  
ATOM    152  CA  SER A  11       2.157   1.335  -1.028  1.00 13.08           C  
ATOM    153  C   SER A  11       2.486   2.811  -1.205  1.00 13.08           C  
ATOM    154  O   SER A  11       1.579   3.622  -1.399  1.00 13.08           O  
ATOM    155  CB  SER A  11       1.901   0.700  -2.380  1.00 13.08           C  
ATOM    156  OG  SER A  11       3.010   0.859  -3.224  1.00 13.08           O  
ATOM    157  H   SER A  11       0.433   2.018   0.011  1.00 13.08           H  
ATOM    158  HA  SER A  11       3.011   0.845  -0.559  1.00 13.08           H  
ATOM    159 1HB  SER A  11       1.687  -0.362  -2.253  1.00 13.08           H  
ATOM    160 2HB  SER A  11       1.028   1.160  -2.834  1.00 13.08           H  
ATOM    161  HG  SER A  11       3.181   1.805  -3.258  1.00 13.08           H  
ATOM    162  N   SER A  12       3.772   3.152  -1.139  1.00 12.94           N  
ATOM    163  CA  SER A  12       4.231   4.529  -1.338  1.00 12.94           C  
ATOM    164  C   SER A  12       5.744   4.620  -1.470  1.00 12.94           C  
ATOM    165  O   SER A  12       6.474   3.808  -0.906  1.00 12.94           O  
ATOM    166  CB  SER A  12       3.793   5.438  -0.211  1.00 12.94           C  
ATOM    167  OG  SER A  12       4.270   6.737  -0.419  1.00 12.94           O  
ATOM    168  H   SER A  12       4.457   2.430  -0.956  1.00 12.94           H  
ATOM    169  HA  SER A  12       3.795   4.899  -2.266  1.00 12.94           H  
ATOM    170 1HB  SER A  12       2.710   5.458  -0.142  1.00 12.94           H  
ATOM    171 2HB  SER A  12       4.180   5.063   0.728  1.00 12.94           H  
ATOM    172  HG  SER A  12       3.763   7.295   0.185  1.00 12.94           H  
ATOM    173  N   GLY A  13       6.212   5.637  -2.193  1.00 12.72           N  
ATOM    174  CA  GLY A  13       7.643   5.935  -2.289  1.00 12.72           C  
ATOM    175  C   GLY A  13       8.114   6.867  -1.158  1.00 12.72           C  
ATOM    176  O   GLY A  13       9.282   7.256  -1.102  1.00 12.72           O  
ATOM    177  H   GLY A  13       5.551   6.249  -2.653  1.00 12.72           H  
ATOM    178 1HA  GLY A  13       8.210   5.005  -2.254  1.00 12.72           H  
ATOM    179 2HA  GLY A  13       7.853   6.398  -3.254  1.00 12.72           H  
ATOM    180  N   LEU A  14       7.190   7.235  -0.270  1.00 12.38           N  
ATOM    181  CA  LEU A  14       7.455   8.137   0.846  1.00 12.38           C  
ATOM    182  C   LEU A  14       8.491   7.646   1.832  1.00 12.38           C  
ATOM    183  O   LEU A  14       8.401   6.536   2.358  1.00 12.38           O  
ATOM    184  CB  LEU A  14       6.162   8.363   1.649  1.00 12.38           C  
ATOM    185  CG  LEU A  14       6.279   9.282   2.905  1.00 12.38           C  
ATOM    186  CD1 LEU A  14       6.586  10.706   2.485  1.00 12.38           C  
ATOM    187  CD2 LEU A  14       4.984   9.202   3.709  1.00 12.38           C  
ATOM    188  H   LEU A  14       6.243   6.890  -0.378  1.00 12.38           H  
ATOM    189  HA  LEU A  14       7.798   9.088   0.442  1.00 12.38           H  
ATOM    190 1HB  LEU A  14       5.428   8.811   0.985  1.00 12.38           H  
ATOM    191 2HB  LEU A  14       5.784   7.393   1.976  1.00 12.38           H  
ATOM    192  HG  LEU A  14       7.099   8.936   3.531  1.00 12.38           H  
ATOM    193 1HD1 LEU A  14       6.679  11.333   3.373  1.00 12.38           H  
ATOM    194 2HD1 LEU A  14       7.521  10.729   1.929  1.00 12.38           H  
ATOM    195 3HD1 LEU A  14       5.781  11.083   1.857  1.00 12.38           H  
ATOM    196 1HD2 LEU A  14       5.071   9.824   4.594  1.00 12.38           H  
ATOM    197 2HD2 LEU A  14       4.149   9.550   3.102  1.00 12.38           H  
ATOM    198 3HD2 LEU A  14       4.804   8.170   4.011  1.00 12.38           H  
ATOM    199  N   VAL A  15       9.446   8.513   2.131  1.00 11.90           N  
ATOM    200  CA  VAL A  15      10.422   8.210   3.151  1.00 11.90           C  
ATOM    201  C   VAL A  15      10.115   9.126   4.335  1.00 11.90           C  
ATOM    202  O   VAL A  15      10.313  10.339   4.236  1.00 11.90           O  
ATOM    203  CB  VAL A  15      11.848   8.482   2.675  1.00 11.90           C  
ATOM    204  CG1 VAL A  15      12.825   8.156   3.802  1.00 11.90           C  
ATOM    205  CG2 VAL A  15      12.132   7.662   1.444  1.00 11.90           C  
ATOM    206  H   VAL A  15       9.483   9.392   1.640  1.00 11.90           H  
ATOM    207  HA  VAL A  15      10.348   7.161   3.402  1.00 11.90           H  
ATOM    208  HB  VAL A  15      11.951   9.531   2.447  1.00 11.90           H  
ATOM    209 1HG1 VAL A  15      13.842   8.367   3.478  1.00 11.90           H  
ATOM    210 2HG1 VAL A  15      12.592   8.754   4.675  1.00 11.90           H  
ATOM    211 3HG1 VAL A  15      12.741   7.103   4.061  1.00 11.90           H  
ATOM    212 1HG2 VAL A  15      13.147   7.856   1.101  1.00 11.90           H  
ATOM    213 2HG2 VAL A  15      12.024   6.606   1.686  1.00 11.90           H  
ATOM    214 3HG2 VAL A  15      11.425   7.925   0.651  1.00 11.90           H  
ATOM    215  N   PRO A  16       9.689   8.603   5.488  1.00 11.29           N  
ATOM    216  CA  PRO A  16       9.257   9.369   6.645  1.00 11.29           C  
ATOM    217  C   PRO A  16      10.442   9.919   7.449  1.00 11.29           C  
ATOM    218  O   PRO A  16      10.627   9.615   8.629  1.00 11.29           O  
ATOM    219  CB  PRO A  16       8.447   8.319   7.412  1.00 11.29           C  
ATOM    220  CG  PRO A  16       9.136   7.013   7.101  1.00 11.29           C  
ATOM    221  CD  PRO A  16       9.588   7.145   5.656  1.00 11.29           C  
ATOM    222  HA  PRO A  16       8.606  10.189   6.309  1.00 11.29           H  
ATOM    223 1HB  PRO A  16       8.439   8.543   8.462  1.00 11.29           H  
ATOM    224 2HB  PRO A  16       7.395   8.340   7.081  1.00 11.29           H  
ATOM    225 1HG  PRO A  16       9.970   6.851   7.801  1.00 11.29           H  
ATOM    226 2HG  PRO A  16       8.433   6.180   7.250  1.00 11.29           H  
ATOM    227 1HD  PRO A  16      10.574   6.664   5.543  1.00 11.29           H  
ATOM    228 2HD  PRO A  16       8.818   6.728   4.980  1.00 11.29           H  
ATOM    229  N   ARG A  17      11.216  10.782   6.803  1.00 10.56           N  
ATOM    230  CA  ARG A  17      12.424  11.372   7.382  1.00 10.56           C  
ATOM    231  C   ARG A  17      12.134  12.202   8.629  1.00 10.56           C  
ATOM    232  O   ARG A  17      12.968  12.315   9.525  1.00 10.56           O  
ATOM    233  CB  ARG A  17      13.126  12.241   6.349  1.00 10.56           C  
ATOM    234  CG  ARG A  17      13.734  11.459   5.206  1.00 10.56           C  
ATOM    235  CD  ARG A  17      14.530  12.302   4.288  1.00 10.56           C  
ATOM    236  NE  ARG A  17      15.081  11.512   3.194  1.00 10.56           N  
ATOM    237  CZ  ARG A  17      14.483  11.326   2.001  1.00 10.56           C  
ATOM    238  NH1 ARG A  17      13.324  11.889   1.749  1.00 10.56           N  
ATOM    239  NH2 ARG A  17      15.066  10.577   1.083  1.00 10.56           N  
ATOM    240  H   ARG A  17      10.970  10.991   5.839  1.00 10.56           H  
ATOM    241  HA  ARG A  17      13.096  10.559   7.659  1.00 10.56           H  
ATOM    242 1HB  ARG A  17      12.416  12.946   5.921  1.00 10.56           H  
ATOM    243 2HB  ARG A  17      13.917  12.819   6.828  1.00 10.56           H  
ATOM    244 1HG  ARG A  17      14.366  10.662   5.595  1.00 10.56           H  
ATOM    245 2HG  ARG A  17      12.922  11.032   4.623  1.00 10.56           H  
ATOM    246 1HD  ARG A  17      13.892  13.077   3.864  1.00 10.56           H  
ATOM    247 2HD  ARG A  17      15.356  12.764   4.830  1.00 10.56           H  
ATOM    248  HE  ARG A  17      15.973  11.060   3.346  1.00 10.56           H  
ATOM    249 1HH1 ARG A  17      12.876  12.461   2.453  1.00 10.56           H  
ATOM    250 2HH1 ARG A  17      12.878  11.748   0.855  1.00 10.56           H  
ATOM    251 1HH2 ARG A  17      15.957  10.143   1.277  1.00 10.56           H  
ATOM    252 2HH2 ARG A  17      14.620  10.437   0.189  1.00 10.56           H  
ATOM    253  N   GLY A  18      10.939  12.783   8.678  1.00  9.64           N  
ATOM    254  CA  GLY A  18      10.502  13.630   9.777  1.00  9.64           C  
ATOM    255  C   GLY A  18       9.782  12.856  10.890  1.00  9.64           C  
ATOM    256  O   GLY A  18       9.147  13.468  11.766  1.00  9.64           O  
ATOM    257  H   GLY A  18      10.311  12.631   7.903  1.00  9.64           H  
ATOM    258 1HA  GLY A  18      11.369  14.138  10.198  1.00  9.64           H  
ATOM    259 2HA  GLY A  18       9.849  14.408   9.388  1.00  9.64           H  
ATOM    260  N   SER A  19       9.830  11.517  10.855  1.00  8.46           N  
ATOM    261  CA  SER A  19       9.109  10.687  11.824  1.00  8.46           C  
ATOM    262  C   SER A  19       9.744  10.699  13.204  1.00  8.46           C  
ATOM    263  O   SER A  19      10.331   9.714  13.655  1.00  8.46           O  
ATOM    264  CB  SER A  19       8.991   9.259  11.354  1.00  8.46           C  
ATOM    265  OG  SER A  19      10.244   8.682  11.115  1.00  8.46           O  
ATOM    266  H   SER A  19      10.355  11.038  10.119  1.00  8.46           H  
ATOM    267  HA  SER A  19       8.098  11.089  11.920  1.00  8.46           H  
ATOM    268 1HB  SER A  19       8.465   8.683  12.112  1.00  8.46           H  
ATOM    269 2HB  SER A  19       8.399   9.236  10.469  1.00  8.46           H  
ATOM    270  HG  SER A  19      10.572   9.087  10.284  1.00  8.46           H  
ATOM    271  N   HIS A  20       9.623  11.839  13.866  1.00  7.02           N  
ATOM    272  CA  HIS A  20      10.191  12.063  15.181  1.00  7.02           C  
ATOM    273  C   HIS A  20       9.810  10.965  16.147  1.00  7.02           C  
ATOM    274  O   HIS A  20       8.637  10.593  16.280  1.00  7.02           O  
ATOM    275  CB  HIS A  20       9.723  13.393  15.764  1.00  7.02           C  
ATOM    276  CG  HIS A  20      10.343  13.719  17.093  1.00  7.02           C  
ATOM    277  ND1 HIS A  20      11.671  14.069  17.235  1.00  7.02           N  
ATOM    278  CD2 HIS A  20       9.812  13.738  18.341  1.00  7.02           C  
ATOM    279  CE1 HIS A  20      11.928  14.288  18.515  1.00  7.02           C  
ATOM    280  NE2 HIS A  20      10.818  14.095  19.204  1.00  7.02           N  
ATOM    281  H   HIS A  20       9.138  12.591  13.386  1.00  7.02           H  
ATOM    282  HA  HIS A  20      11.276  12.082  15.108  1.00  7.02           H  
ATOM    283 1HB  HIS A  20       9.947  14.201  15.064  1.00  7.02           H  
ATOM    284 2HB  HIS A  20       8.648  13.356  15.894  1.00  7.02           H  
ATOM    285  HD2 HIS A  20       8.781  13.508  18.608  1.00  7.02           H  
ATOM    286  HE1 HIS A  20      12.892  14.578  18.929  1.00  7.02           H  
ATOM    287  HE2 HIS A  20      10.723  14.190  20.205  1.00  7.02           H  
ATOM    288  N   MET A  21      10.806  10.455  16.855  1.00  5.48           N  
ATOM    289  CA  MET A  21      10.569   9.390  17.808  1.00  5.48           C  
ATOM    290  C   MET A  21       9.933   9.924  19.084  1.00  5.48           C  
ATOM    291  O   MET A  21      10.596  10.147  20.092  1.00  5.48           O  
ATOM    292  CB  MET A  21      11.872   8.667  18.114  1.00  5.48           C  
ATOM    293  CG  MET A  21      11.708   7.528  19.051  1.00  5.48           C  
ATOM    294  SD  MET A  21      13.233   6.656  19.377  1.00  5.48           S  
ATOM    295  CE  MET A  21      13.413   5.680  17.908  1.00  5.48           C  
ATOM    296  H   MET A  21      11.743  10.805  16.713  1.00  5.48           H  
ATOM    297  HA  MET A  21       9.872   8.679  17.367  1.00  5.48           H  
ATOM    298 1HB  MET A  21      12.305   8.285  17.190  1.00  5.48           H  
ATOM    299 2HB  MET A  21      12.585   9.367  18.553  1.00  5.48           H  
ATOM    300 1HG  MET A  21      11.307   7.907  19.986  1.00  5.48           H  
ATOM    301 2HG  MET A  21      10.991   6.824  18.629  1.00  5.48           H  
ATOM    302 1HE  MET A  21      14.327   5.087  17.976  1.00  5.48           H  
ATOM    303 2HE  MET A  21      12.554   5.015  17.804  1.00  5.48           H  
ATOM    304 3HE  MET A  21      13.472   6.338  17.040  1.00  5.48           H  
ATOM    305  N   ALA A  22       8.631  10.149  18.994  1.00  4.04           N  
ATOM    306  CA  ALA A  22       7.811  10.698  20.068  1.00  4.04           C  
ATOM    307  C   ALA A  22       7.757   9.765  21.274  1.00  4.04           C  
ATOM    308  O   ALA A  22       7.841   8.542  21.143  1.00  4.04           O  
ATOM    309  CB  ALA A  22       6.408  10.973  19.561  1.00  4.04           C  
ATOM    310  H   ALA A  22       8.211   9.966  18.084  1.00  4.04           H  
ATOM    311  HA  ALA A  22       8.263  11.635  20.392  1.00  4.04           H  
ATOM    312 1HB  ALA A  22       5.811  11.409  20.362  1.00  4.04           H  
ATOM    313 2HB  ALA A  22       6.457  11.664  18.719  1.00  4.04           H  
ATOM    314 3HB  ALA A  22       5.952  10.039  19.238  1.00  4.04           H  
ATOM    315  N   SER A  23       7.599  10.357  22.456  1.00  2.87           N  
ATOM    316  CA  SER A  23       7.476   9.594  23.691  1.00  2.87           C  
ATOM    317  C   SER A  23       6.113   8.929  23.799  1.00  2.87           C  
ATOM    318  O   SER A  23       5.200   9.236  23.031  1.00  2.87           O  
ATOM    319  CB  SER A  23       7.702  10.491  24.890  1.00  2.87           C  
ATOM    320  OG  SER A  23       6.655  11.410  25.028  1.00  2.87           O  
ATOM    321  H   SER A  23       7.555  11.363  22.499  1.00  2.87           H  
ATOM    322  HA  SER A  23       8.222   8.803  23.685  1.00  2.87           H  
ATOM    323 1HB  SER A  23       7.784   9.886  25.792  1.00  2.87           H  
ATOM    324 2HB  SER A  23       8.643  11.024  24.767  1.00  2.87           H  
ATOM    325  HG  SER A  23       5.872  10.885  25.237  1.00  2.87           H  
ATOM    326  N   MET A  24       6.000   8.012  24.755  1.00  2.03           N  
ATOM    327  CA  MET A  24       4.790   7.233  25.006  1.00  2.03           C  
ATOM    328  C   MET A  24       4.659   6.923  26.496  1.00  2.03           C  
ATOM    329  O   MET A  24       5.674   6.754  27.166  1.00  2.03           O  
ATOM    330  CB  MET A  24       4.880   5.956  24.175  1.00  2.03           C  
ATOM    331  CG  MET A  24       3.720   5.014  24.229  1.00  2.03           C  
ATOM    332  SD  MET A  24       3.980   3.677  23.060  1.00  2.03           S  
ATOM    333  CE  MET A  24       5.302   2.836  23.849  1.00  2.03           C  
ATOM    334  H   MET A  24       6.802   7.837  25.340  1.00  2.03           H  
ATOM    335  HA  MET A  24       3.917   7.814  24.702  1.00  2.03           H  
ATOM    336 1HB  MET A  24       5.022   6.226  23.127  1.00  2.03           H  
ATOM    337 2HB  MET A  24       5.758   5.395  24.482  1.00  2.03           H  
ATOM    338 1HG  MET A  24       3.610   4.595  25.232  1.00  2.03           H  
ATOM    339 2HG  MET A  24       2.796   5.539  23.969  1.00  2.03           H  
ATOM    340 1HE  MET A  24       5.579   1.996  23.239  1.00  2.03           H  
ATOM    341 2HE  MET A  24       6.153   3.507  23.961  1.00  2.03           H  
ATOM    342 3HE  MET A  24       4.984   2.495  24.826  1.00  2.03           H  
ATOM    343  N   ASP A  25       3.431   6.895  27.017  1.00  1.48           N  
ATOM    344  CA  ASP A  25       3.206   6.522  28.417  1.00  1.48           C  
ATOM    345  C   ASP A  25       2.733   5.072  28.552  1.00  1.48           C  
ATOM    346  O   ASP A  25       1.791   4.682  27.853  1.00  1.48           O  
ATOM    347  CB  ASP A  25       2.154   7.406  29.102  1.00  1.48           C  
ATOM    348  CG  ASP A  25       2.555   8.887  29.343  1.00  1.48           C  
ATOM    349  OD1 ASP A  25       3.692   9.235  29.217  1.00  1.48           O  
ATOM    350  OD2 ASP A  25       1.669   9.657  29.731  1.00  1.48           O  
ATOM    351  H   ASP A  25       2.627   7.078  26.418  1.00  1.48           H  
ATOM    352  HA  ASP A  25       4.140   6.630  28.950  1.00  1.48           H  
ATOM    353 1HB  ASP A  25       1.248   7.397  28.501  1.00  1.48           H  
ATOM    354 2HB  ASP A  25       1.904   6.958  30.064  1.00  1.48           H  
ATOM    355  N   VAL A  26       3.378   4.278  29.416  1.00  1.14           N  
ATOM    356  CA  VAL A  26       2.904   2.895  29.607  1.00  1.14           C  
ATOM    357  C   VAL A  26       2.582   2.524  31.063  1.00  1.14           C  
ATOM    358  O   VAL A  26       3.385   2.707  31.992  1.00  1.14           O  
ATOM    359  CB  VAL A  26       3.884   1.862  29.030  1.00  1.14           C  
ATOM    360  CG1 VAL A  26       3.375   0.496  29.281  1.00  1.14           C  
ATOM    361  CG2 VAL A  26       4.061   2.084  27.501  1.00  1.14           C  
ATOM    362  H   VAL A  26       4.184   4.650  29.933  1.00  1.14           H  
ATOM    363  HA  VAL A  26       1.982   2.784  29.042  1.00  1.14           H  
ATOM    364  HB  VAL A  26       4.803   1.936  29.538  1.00  1.14           H  
ATOM    365 1HG1 VAL A  26       4.065  -0.233  28.874  1.00  1.14           H  
ATOM    366 2HG1 VAL A  26       3.262   0.326  30.332  1.00  1.14           H  
ATOM    367 3HG1 VAL A  26       2.414   0.415  28.802  1.00  1.14           H  
ATOM    368 1HG2 VAL A  26       4.758   1.343  27.108  1.00  1.14           H  
ATOM    369 2HG2 VAL A  26       3.113   1.982  27.007  1.00  1.14           H  
ATOM    370 3HG2 VAL A  26       4.449   3.080  27.309  1.00  1.14           H  
ATOM    371  N   PHE A  27       1.396   1.957  31.230  1.00  0.95           N  
ATOM    372  CA  PHE A  27       0.892   1.494  32.502  1.00  0.95           C  
ATOM    373  C   PHE A  27       0.706  -0.012  32.482  1.00  0.95           C  
ATOM    374  O   PHE A  27       0.389  -0.582  31.435  1.00  0.95           O  
ATOM    375  CB  PHE A  27      -0.482   2.099  32.769  1.00  0.95           C  
ATOM    376  CG  PHE A  27      -0.516   3.568  32.929  1.00  0.95           C  
ATOM    377  CD1 PHE A  27      -0.570   4.395  31.820  1.00  0.95           C  
ATOM    378  CD2 PHE A  27      -0.538   4.133  34.175  1.00  0.95           C  
ATOM    379  CE1 PHE A  27      -0.614   5.765  31.978  1.00  0.95           C  
ATOM    380  CE2 PHE A  27      -0.578   5.483  34.343  1.00  0.95           C  
ATOM    381  CZ  PHE A  27      -0.613   6.308  33.239  1.00  0.95           C  
ATOM    382  H   PHE A  27       0.799   1.852  30.418  1.00  0.95           H  
ATOM    383  HA  PHE A  27       1.599   1.772  33.265  1.00  0.95           H  
ATOM    384 1HB  PHE A  27      -1.104   1.840  31.957  1.00  0.95           H  
ATOM    385 2HB  PHE A  27      -0.905   1.645  33.668  1.00  0.95           H  
ATOM    386  HD1 PHE A  27      -0.572   3.949  30.818  1.00  0.95           H  
ATOM    387  HD2 PHE A  27      -0.527   3.488  35.036  1.00  0.95           H  
ATOM    388  HE1 PHE A  27      -0.650   6.416  31.107  1.00  0.95           H  
ATOM    389  HE2 PHE A  27      -0.583   5.896  35.347  1.00  0.95           H  
ATOM    390  HZ  PHE A  27      -0.646   7.386  33.358  1.00  0.95           H  
ATOM    391  N   TRP A  28       0.868  -0.656  33.624  1.00  0.85           N  
ATOM    392  CA  TRP A  28       0.502  -2.066  33.693  1.00  0.85           C  
ATOM    393  C   TRP A  28      -0.815  -2.149  34.468  1.00  0.85           C  
ATOM    394  O   TRP A  28      -1.010  -1.425  35.433  1.00  0.85           O  
ATOM    395  CB  TRP A  28       1.581  -2.929  34.358  1.00  0.85           C  
ATOM    396  CG  TRP A  28       1.293  -4.408  34.227  1.00  0.85           C  
ATOM    397  CD1 TRP A  28       0.768  -5.146  35.176  1.00  0.85           C  
ATOM    398  CD2 TRP A  28       1.492  -5.316  33.083  1.00  0.85           C  
ATOM    399  NE1 TRP A  28       0.587  -6.458  34.737  1.00  0.85           N  
ATOM    400  CE2 TRP A  28       1.027  -6.566  33.473  1.00  0.85           C  
ATOM    401  CE3 TRP A  28       2.002  -5.164  31.802  1.00  0.85           C  
ATOM    402  CZ2 TRP A  28       1.054  -7.662  32.630  1.00  0.85           C  
ATOM    403  CZ3 TRP A  28       2.028  -6.263  30.954  1.00  0.85           C  
ATOM    404  CH2 TRP A  28       1.568  -7.475  31.355  1.00  0.85           C  
ATOM    405  H   TRP A  28       1.200  -0.141  34.442  1.00  0.85           H  
ATOM    406  HA  TRP A  28       0.334  -2.455  32.689  1.00  0.85           H  
ATOM    407 1HB  TRP A  28       2.531  -2.726  33.949  1.00  0.85           H  
ATOM    408 2HB  TRP A  28       1.631  -2.685  35.419  1.00  0.85           H  
ATOM    409  HD1 TRP A  28       0.497  -4.759  36.149  1.00  0.85           H  
ATOM    410  HE1 TRP A  28       0.162  -7.209  35.310  1.00  0.85           H  
ATOM    411  HE3 TRP A  28       2.365  -4.210  31.468  1.00  0.85           H  
ATOM    412  HZ2 TRP A  28       0.688  -8.642  32.944  1.00  0.85           H  
ATOM    413  HZ3 TRP A  28       2.422  -6.130  29.957  1.00  0.85           H  
ATOM    414  HH2 TRP A  28       1.604  -8.314  30.660  1.00  0.85           H  
ATOM    415  N   PHE A  29      -1.723  -2.986  34.037  1.00  0.82           N  
ATOM    416  CA  PHE A  29      -2.975  -3.207  34.747  1.00  0.82           C  
ATOM    417  C   PHE A  29      -2.800  -4.186  35.876  1.00  0.82           C  
ATOM    418  O   PHE A  29      -2.290  -5.280  35.661  1.00  0.82           O  
ATOM    419  CB  PHE A  29      -4.034  -3.746  33.817  1.00  0.82           C  
ATOM    420  CG  PHE A  29      -5.309  -4.068  34.501  1.00  0.82           C  
ATOM    421  CD1 PHE A  29      -6.110  -3.075  34.959  1.00  0.82           C  
ATOM    422  CD2 PHE A  29      -5.712  -5.383  34.671  1.00  0.82           C  
ATOM    423  CE1 PHE A  29      -7.288  -3.341  35.573  1.00  0.82           C  
ATOM    424  CE2 PHE A  29      -6.903  -5.669  35.289  1.00  0.82           C  
ATOM    425  CZ  PHE A  29      -7.694  -4.647  35.739  1.00  0.82           C  
ATOM    426  H   PHE A  29      -1.524  -3.524  33.210  1.00  0.82           H  
ATOM    427  HA  PHE A  29      -3.314  -2.262  35.169  1.00  0.82           H  
ATOM    428 1HB  PHE A  29      -4.235  -3.035  33.028  1.00  0.82           H  
ATOM    429 2HB  PHE A  29      -3.652  -4.641  33.367  1.00  0.82           H  
ATOM    430  HD1 PHE A  29      -5.785  -2.070  34.833  1.00  0.82           H  
ATOM    431  HD2 PHE A  29      -5.075  -6.188  34.307  1.00  0.82           H  
ATOM    432  HE1 PHE A  29      -7.900  -2.517  35.927  1.00  0.82           H  
ATOM    433  HE2 PHE A  29      -7.224  -6.701  35.421  1.00  0.82           H  
ATOM    434  HZ  PHE A  29      -8.639  -4.876  36.225  1.00  0.82           H  
ATOM    435  N   LEU A  30      -3.255  -3.802  37.060  1.00  0.82           N  
ATOM    436  CA  LEU A  30      -3.191  -4.628  38.253  1.00  0.82           C  
ATOM    437  C   LEU A  30      -4.539  -5.197  38.690  1.00  0.82           C  
ATOM    438  O   LEU A  30      -5.308  -4.485  39.315  1.00  0.82           O  
ATOM    439  CB  LEU A  30      -2.618  -3.763  39.383  1.00  0.82           C  
ATOM    440  CG  LEU A  30      -2.500  -4.382  40.742  1.00  0.82           C  
ATOM    441  CD1 LEU A  30      -1.684  -5.549  40.600  1.00  0.82           C  
ATOM    442  CD2 LEU A  30      -1.829  -3.386  41.712  1.00  0.82           C  
ATOM    443  H   LEU A  30      -3.671  -2.878  37.136  1.00  0.82           H  
ATOM    444  HA  LEU A  30      -2.508  -5.434  38.069  1.00  0.82           H  
ATOM    445 1HB  LEU A  30      -1.618  -3.491  39.092  1.00  0.82           H  
ATOM    446 2HB  LEU A  30      -3.217  -2.856  39.465  1.00  0.82           H  
ATOM    447  HG  LEU A  30      -3.481  -4.675  41.120  1.00  0.82           H  
ATOM    448 1HD1 LEU A  30      -1.530  -6.038  41.513  1.00  0.82           H  
ATOM    449 2HD1 LEU A  30      -2.185  -6.223  39.911  1.00  0.82           H  
ATOM    450 3HD1 LEU A  30      -0.750  -5.238  40.215  1.00  0.82           H  
ATOM    451 1HD2 LEU A  30      -1.710  -3.836  42.681  1.00  0.82           H  
ATOM    452 2HD2 LEU A  30      -0.846  -3.115  41.331  1.00  0.82           H  
ATOM    453 3HD2 LEU A  30      -2.432  -2.502  41.811  1.00  0.82           H  
ATOM    454  N   PRO A  31      -4.873  -6.467  38.409  1.00  0.85           N  
ATOM    455  CA  PRO A  31      -6.090  -7.091  38.855  1.00  0.85           C  
ATOM    456  C   PRO A  31      -6.042  -7.069  40.365  1.00  0.85           C  
ATOM    457  O   PRO A  31      -4.967  -7.285  40.933  1.00  0.85           O  
ATOM    458  CB  PRO A  31      -5.972  -8.522  38.316  1.00  0.85           C  
ATOM    459  CG  PRO A  31      -5.006  -8.414  37.171  1.00  0.85           C  
ATOM    460  CD  PRO A  31      -4.038  -7.334  37.596  1.00  0.85           C  
ATOM    461  HA  PRO A  31      -6.966  -6.553  38.460  1.00  0.85           H  
ATOM    462 1HB  PRO A  31      -5.621  -9.199  39.112  1.00  0.85           H  
ATOM    463 2HB  PRO A  31      -6.960  -8.887  38.004  1.00  0.85           H  
ATOM    464 1HG  PRO A  31      -4.500  -9.383  37.010  1.00  0.85           H  
ATOM    465 2HG  PRO A  31      -5.532  -8.177  36.243  1.00  0.85           H  
ATOM    466 1HD  PRO A  31      -3.249  -7.767  38.206  1.00  0.85           H  
ATOM    467 2HD  PRO A  31      -3.674  -6.840  36.714  1.00  0.85           H  
ATOM    468  N   THR A  32      -7.169  -6.892  41.024  1.00  0.90           N  
ATOM    469  CA  THR A  32      -7.160  -6.940  42.476  1.00  0.90           C  
ATOM    470  C   THR A  32      -8.255  -7.890  42.928  1.00  0.90           C  
ATOM    471  O   THR A  32      -9.153  -7.513  43.685  1.00  0.90           O  
ATOM    472  CB  THR A  32      -7.377  -5.545  43.077  1.00  0.90           C  
ATOM    473  OG1 THR A  32      -8.622  -5.011  42.605  1.00  0.90           O  
ATOM    474  CG2 THR A  32      -6.234  -4.598  42.659  1.00  0.90           C  
ATOM    475  H   THR A  32      -8.029  -6.715  40.525  1.00  0.90           H  
ATOM    476  HA  THR A  32      -6.202  -7.326  42.819  1.00  0.90           H  
ATOM    477  HB  THR A  32      -7.400  -5.621  44.148  1.00  0.90           H  
ATOM    478  HG1 THR A  32      -8.772  -4.134  43.000  1.00  0.90           H  
ATOM    479 1HG2 THR A  32      -6.406  -3.616  43.082  1.00  0.90           H  
ATOM    480 2HG2 THR A  32      -5.285  -4.991  43.014  1.00  0.90           H  
ATOM    481 3HG2 THR A  32      -6.205  -4.513  41.591  1.00  0.90           H  
ATOM    482  N   HIS A  33      -8.213  -9.103  42.370  1.00  0.98           N  
ATOM    483  CA  HIS A  33      -9.197 -10.145  42.657  1.00  0.98           C  
ATOM    484  C   HIS A  33      -8.719 -11.597  42.443  1.00  0.98           C  
ATOM    485  O   HIS A  33      -9.531 -12.521  42.401  1.00  0.98           O  
ATOM    486  CB  HIS A  33     -10.447  -9.857  41.833  1.00  0.98           C  
ATOM    487  CG  HIS A  33     -10.168  -9.666  40.384  1.00  0.98           C  
ATOM    488  ND1 HIS A  33      -9.987 -10.709  39.506  1.00  0.98           N  
ATOM    489  CD2 HIS A  33     -10.046  -8.531  39.660  1.00  0.98           C  
ATOM    490  CE1 HIS A  33      -9.755 -10.222  38.300  1.00  0.98           C  
ATOM    491  NE2 HIS A  33      -9.788  -8.897  38.369  1.00  0.98           N  
ATOM    492  H   HIS A  33      -7.459  -9.301  41.729  1.00  0.98           H  
ATOM    493  HA  HIS A  33      -9.483 -10.063  43.705  1.00  0.98           H  
ATOM    494 1HB  HIS A  33     -11.171 -10.661  41.953  1.00  0.98           H  
ATOM    495 2HB  HIS A  33     -10.899  -8.948  42.197  1.00  0.98           H  
ATOM    496  HD1 HIS A  33      -9.940 -11.684  39.746  1.00  0.98           H  
ATOM    497  HD2 HIS A  33     -10.113  -7.479  39.927  1.00  0.98           H  
ATOM    498  HE1 HIS A  33      -9.579 -10.892  37.459  1.00  0.98           H  
ATOM    499  N   GLY A  34      -7.410 -11.797  42.345  1.00  1.08           N  
ATOM    500  CA  GLY A  34      -6.806 -13.111  42.090  1.00  1.08           C  
ATOM    501  C   GLY A  34      -6.489 -13.272  40.605  1.00  1.08           C  
ATOM    502  O   GLY A  34      -7.206 -12.736  39.755  1.00  1.08           O  
ATOM    503  H   GLY A  34      -6.795 -11.007  42.425  1.00  1.08           H  
ATOM    504 1HA  GLY A  34      -5.902 -13.229  42.676  1.00  1.08           H  
ATOM    505 2HA  GLY A  34      -7.490 -13.898  42.405  1.00  1.08           H  
ATOM    506  N   ASP A  35      -5.415 -13.994  40.273  1.00  1.21           N  
ATOM    507  CA  ASP A  35      -5.125 -14.175  38.842  1.00  1.21           C  
ATOM    508  C   ASP A  35      -4.362 -15.449  38.517  1.00  1.21           C  
ATOM    509  O   ASP A  35      -3.612 -15.964  39.341  1.00  1.21           O  
ATOM    510  CB  ASP A  35      -4.287 -13.011  38.307  1.00  1.21           C  
ATOM    511  CG  ASP A  35      -2.867 -13.000  38.836  1.00  1.21           C  
ATOM    512  OD1 ASP A  35      -2.576 -12.344  39.811  1.00  1.21           O  
ATOM    513  OD2 ASP A  35      -2.026 -13.607  38.191  1.00  1.21           O  
ATOM    514  H   ASP A  35      -4.842 -14.402  41.015  1.00  1.21           H  
ATOM    515  HA  ASP A  35      -6.073 -14.213  38.306  1.00  1.21           H  
ATOM    516 1HB  ASP A  35      -4.231 -13.067  37.235  1.00  1.21           H  
ATOM    517 2HB  ASP A  35      -4.769 -12.064  38.557  1.00  1.21           H  
ATOM    518  N   GLY A  36      -4.440 -15.889  37.266  1.00  1.39           N  
ATOM    519  CA  GLY A  36      -3.655 -17.041  36.840  1.00  1.39           C  
ATOM    520  C   GLY A  36      -3.846 -17.356  35.367  1.00  1.39           C  
ATOM    521  O   GLY A  36      -4.710 -16.798  34.698  1.00  1.39           O  
ATOM    522  H   GLY A  36      -5.059 -15.434  36.614  1.00  1.39           H  
ATOM    523 1HA  GLY A  36      -2.599 -16.853  37.040  1.00  1.39           H  
ATOM    524 2HA  GLY A  36      -3.935 -17.911  37.431  1.00  1.39           H  
ATOM    525  N   HIS A  37      -3.067 -18.303  34.882  1.00  1.61           N  
ATOM    526  CA  HIS A  37      -3.047 -18.701  33.475  1.00  1.61           C  
ATOM    527  C   HIS A  37      -4.184 -19.589  32.990  1.00  1.61           C  
ATOM    528  O   HIS A  37      -4.190 -19.979  31.833  1.00  1.61           O  
ATOM    529  CB  HIS A  37      -1.748 -19.433  33.160  1.00  1.61           C  
ATOM    530  CG  HIS A  37      -1.588 -20.703  33.917  1.00  1.61           C  
ATOM    531  ND1 HIS A  37      -1.361 -20.731  35.278  1.00  1.61           N  
ATOM    532  CD2 HIS A  37      -1.617 -21.994  33.512  1.00  1.61           C  
ATOM    533  CE1 HIS A  37      -1.259 -21.987  35.677  1.00  1.61           C  
ATOM    534  NE2 HIS A  37      -1.404 -22.771  34.625  1.00  1.61           N  
ATOM    535  H   HIS A  37      -2.413 -18.750  35.512  1.00  1.61           H  
ATOM    536  HA  HIS A  37      -3.070 -17.799  32.865  1.00  1.61           H  
ATOM    537 1HB  HIS A  37      -1.709 -19.662  32.093  1.00  1.61           H  
ATOM    538 2HB  HIS A  37      -0.915 -18.806  33.379  1.00  1.61           H  
ATOM    539  HD2 HIS A  37      -1.777 -22.349  32.493  1.00  1.61           H  
ATOM    540  HE1 HIS A  37      -1.081 -22.317  36.701  1.00  1.61           H  
ATOM    541  HE2 HIS A  37      -1.368 -23.781  34.632  1.00  1.61           H  
ATOM    542  N   TYR A  38      -5.101 -20.003  33.844  1.00  1.86           N  
ATOM    543  CA  TYR A  38      -6.090 -20.921  33.292  1.00  1.86           C  
ATOM    544  C   TYR A  38      -6.985 -20.433  32.132  1.00  1.86           C  
ATOM    545  O   TYR A  38      -7.122 -21.214  31.189  1.00  1.86           O  
ATOM    546  CB  TYR A  38      -6.946 -21.534  34.389  1.00  1.86           C  
ATOM    547  CG  TYR A  38      -6.256 -22.712  35.070  1.00  1.86           C  
ATOM    548  CD1 TYR A  38      -5.079 -23.213  34.540  1.00  1.86           C  
ATOM    549  CD2 TYR A  38      -6.821 -23.331  36.174  1.00  1.86           C  
ATOM    550  CE1 TYR A  38      -4.465 -24.301  35.117  1.00  1.86           C  
ATOM    551  CE2 TYR A  38      -6.205 -24.423  36.750  1.00  1.86           C  
ATOM    552  CZ  TYR A  38      -5.031 -24.905  36.227  1.00  1.86           C  
ATOM    553  OH  TYR A  38      -4.414 -25.997  36.800  1.00  1.86           O  
ATOM    554  H   TYR A  38      -5.097 -19.694  34.798  1.00  1.86           H  
ATOM    555  HA  TYR A  38      -5.541 -21.758  32.885  1.00  1.86           H  
ATOM    556 1HB  TYR A  38      -7.141 -20.780  35.140  1.00  1.86           H  
ATOM    557 2HB  TYR A  38      -7.903 -21.868  33.982  1.00  1.86           H  
ATOM    558  HD1 TYR A  38      -4.632 -22.747  33.661  1.00  1.86           H  
ATOM    559  HD2 TYR A  38      -7.743 -22.967  36.589  1.00  1.86           H  
ATOM    560  HE1 TYR A  38      -3.540 -24.689  34.696  1.00  1.86           H  
ATOM    561  HE2 TYR A  38      -6.654 -24.904  37.620  1.00  1.86           H  
ATOM    562  HH  TYR A  38      -4.912 -26.277  37.573  1.00  1.86           H  
ATOM    563  N   LEU A  39      -7.524 -19.196  32.054  1.00  2.13           N  
ATOM    564  CA  LEU A  39      -7.652 -18.070  33.004  1.00  2.13           C  
ATOM    565  C   LEU A  39      -9.138 -17.883  33.372  1.00  2.13           C  
ATOM    566  O   LEU A  39      -9.947 -18.766  33.106  1.00  2.13           O  
ATOM    567  CB  LEU A  39      -7.115 -16.768  32.374  1.00  2.13           C  
ATOM    568  CG  LEU A  39      -7.751 -16.319  30.997  1.00  2.13           C  
ATOM    569  CD1 LEU A  39      -9.148 -15.736  31.131  1.00  2.13           C  
ATOM    570  CD2 LEU A  39      -6.929 -15.277  30.442  1.00  2.13           C  
ATOM    571  H   LEU A  39      -7.932 -19.025  31.139  1.00  2.13           H  
ATOM    572  HA  LEU A  39      -7.091 -18.281  33.903  1.00  2.13           H  
ATOM    573 1HB  LEU A  39      -7.237 -15.952  33.081  1.00  2.13           H  
ATOM    574 2HB  LEU A  39      -6.043 -16.896  32.209  1.00  2.13           H  
ATOM    575  HG  LEU A  39      -7.786 -17.168  30.330  1.00  2.13           H  
ATOM    576 1HD1 LEU A  39      -9.510 -15.427  30.146  1.00  2.13           H  
ATOM    577 2HD1 LEU A  39      -9.830 -16.472  31.525  1.00  2.13           H  
ATOM    578 3HD1 LEU A  39      -9.128 -14.869  31.788  1.00  2.13           H  
ATOM    579 1HD2 LEU A  39      -7.355 -14.996  29.511  1.00  2.13           H  
ATOM    580 2HD2 LEU A  39      -6.945 -14.450  31.113  1.00  2.13           H  
ATOM    581 3HD2 LEU A  39      -5.934 -15.608  30.304  1.00  2.13           H  
ATOM    582  N   GLY A  40      -9.496 -16.812  34.098  1.00  2.36           N  
ATOM    583  CA  GLY A  40     -10.924 -16.553  34.369  1.00  2.36           C  
ATOM    584  C   GLY A  40     -11.503 -17.317  35.546  1.00  2.36           C  
ATOM    585  O   GLY A  40     -12.710 -17.277  35.806  1.00  2.36           O  
ATOM    586  H   GLY A  40      -8.803 -16.129  34.377  1.00  2.36           H  
ATOM    587 1HA  GLY A  40     -11.068 -15.483  34.529  1.00  2.36           H  
ATOM    588 2HA  GLY A  40     -11.495 -16.799  33.478  1.00  2.36           H  
ATOM    589  N   THR A  41     -10.637 -17.998  36.260  1.00  2.49           N  
ATOM    590  CA  THR A  41     -11.009 -18.807  37.400  1.00  2.49           C  
ATOM    591  C   THR A  41     -10.109 -18.567  38.581  1.00  2.49           C  
ATOM    592  O   THR A  41      -9.247 -17.688  38.568  1.00  2.49           O  
ATOM    593  CB  THR A  41     -10.997 -20.314  37.027  1.00  2.49           C  
ATOM    594  OG1 THR A  41     -11.558 -21.096  38.106  1.00  2.49           O  
ATOM    595  CG2 THR A  41      -9.605 -20.786  36.707  1.00  2.49           C  
ATOM    596  H   THR A  41      -9.673 -17.964  35.974  1.00  2.49           H  
ATOM    597  HA  THR A  41     -12.021 -18.537  37.696  1.00  2.49           H  
ATOM    598  HB  THR A  41     -11.621 -20.452  36.144  1.00  2.49           H  
ATOM    599  HG1 THR A  41     -11.881 -21.936  37.744  1.00  2.49           H  
ATOM    600 1HG2 THR A  41      -9.653 -21.835  36.424  1.00  2.49           H  
ATOM    601 2HG2 THR A  41      -9.229 -20.196  35.875  1.00  2.49           H  
ATOM    602 3HG2 THR A  41      -8.950 -20.667  37.560  1.00  2.49           H  
ATOM    603  N   THR A  42     -10.340 -19.370  39.602  1.00  2.48           N  
ATOM    604  CA  THR A  42      -9.592 -19.320  40.827  1.00  2.48           C  
ATOM    605  C   THR A  42      -8.803 -20.612  41.012  1.00  2.48           C  
ATOM    606  O   THR A  42      -7.852 -20.653  41.790  1.00  2.48           O  
ATOM    607  CB  THR A  42     -10.515 -19.047  42.028  1.00  2.48           C  
ATOM    608  OG1 THR A  42     -11.493 -20.092  42.147  1.00  2.48           O  
ATOM    609  CG2 THR A  42     -11.220 -17.712  41.837  1.00  2.48           C  
ATOM    610  H   THR A  42     -11.070 -20.055  39.485  1.00  2.48           H  
ATOM    611  HA  THR A  42      -8.897 -18.496  40.760  1.00  2.48           H  
ATOM    612  HB  THR A  42      -9.922 -19.012  42.941  1.00  2.48           H  
ATOM    613  HG1 THR A  42     -11.066 -20.904  42.432  1.00  2.48           H  
ATOM    614 1HG2 THR A  42     -11.867 -17.517  42.691  1.00  2.48           H  
ATOM    615 2HG2 THR A  42     -10.476 -16.917  41.754  1.00  2.48           H  
ATOM    616 3HG2 THR A  42     -11.820 -17.742  40.928  1.00  2.48           H  
ATOM    617  N   GLN A  43      -9.133 -21.645  40.231  1.00  2.32           N  
ATOM    618  CA  GLN A  43      -8.477 -22.951  40.424  1.00  2.32           C  
ATOM    619  C   GLN A  43      -6.958 -22.909  40.244  1.00  2.32           C  
ATOM    620  O   GLN A  43      -6.229 -23.631  40.922  1.00  2.32           O  
ATOM    621  CB  GLN A  43      -9.050 -23.998  39.463  1.00  2.32           C  
ATOM    622  CG  GLN A  43     -10.468 -24.438  39.774  1.00  2.32           C  
ATOM    623  CD  GLN A  43     -10.998 -25.447  38.765  1.00  2.32           C  
ATOM    624  OE1 GLN A  43     -10.537 -25.506  37.622  1.00  2.32           O  
ATOM    625  NE2 GLN A  43     -11.971 -26.252  39.187  1.00  2.32           N  
ATOM    626  H   GLN A  43      -9.893 -21.535  39.555  1.00  2.32           H  
ATOM    627  HA  GLN A  43      -8.680 -23.277  41.442  1.00  2.32           H  
ATOM    628 1HB  GLN A  43      -9.047 -23.599  38.454  1.00  2.32           H  
ATOM    629 2HB  GLN A  43      -8.413 -24.881  39.467  1.00  2.32           H  
ATOM    630 1HG  GLN A  43     -10.483 -24.901  40.760  1.00  2.32           H  
ATOM    631 2HG  GLN A  43     -11.118 -23.562  39.760  1.00  2.32           H  
ATOM    632 1HE2 GLN A  43     -12.358 -26.939  38.569  1.00  2.32           H  
ATOM    633 2HE2 GLN A  43     -12.315 -26.175  40.124  1.00  2.32           H  
ATOM    634  N   GLY A  44      -6.493 -22.091  39.312  1.00  2.07           N  
ATOM    635  CA  GLY A  44      -5.070 -21.948  39.037  1.00  2.07           C  
ATOM    636  C   GLY A  44      -4.584 -20.557  39.420  1.00  2.07           C  
ATOM    637  O   GLY A  44      -3.554 -20.099  38.920  1.00  2.07           O  
ATOM    638  H   GLY A  44      -7.150 -21.538  38.789  1.00  2.07           H  
ATOM    639 1HA  GLY A  44      -4.507 -22.702  39.586  1.00  2.07           H  
ATOM    640 2HA  GLY A  44      -4.878 -22.115  37.978  1.00  2.07           H  
ATOM    641  N   ALA A  45      -5.367 -19.841  40.229  1.00  1.77           N  
ATOM    642  CA  ALA A  45      -5.032 -18.468  40.543  1.00  1.77           C  
ATOM    643  C   ALA A  45      -4.207 -18.277  41.791  1.00  1.77           C  
ATOM    644  O   ALA A  45      -4.309 -19.047  42.752  1.00  1.77           O  
ATOM    645  CB  ALA A  45      -6.283 -17.633  40.694  1.00  1.77           C  
ATOM    646  H   ALA A  45      -6.189 -20.258  40.663  1.00  1.77           H  
ATOM    647  HA  ALA A  45      -4.453 -18.099  39.711  1.00  1.77           H  
ATOM    648 1HB  ALA A  45      -6.007 -16.604  40.878  1.00  1.77           H  
ATOM    649 2HB  ALA A  45      -6.876 -17.696  39.783  1.00  1.77           H  
ATOM    650 3HB  ALA A  45      -6.850 -18.006  41.539  1.00  1.77           H  
ATOM    651  N   ARG A  46      -3.429 -17.199  41.798  1.00  1.49           N  
ATOM    652  CA  ARG A  46      -2.749 -16.759  42.987  1.00  1.49           C  
ATOM    653  C   ARG A  46      -3.658 -15.727  43.655  1.00  1.49           C  
ATOM    654  O   ARG A  46      -4.168 -14.839  42.956  1.00  1.49           O  
ATOM    655  CB  ARG A  46      -1.394 -16.157  42.657  1.00  1.49           C  
ATOM    656  CG  ARG A  46      -0.614 -15.678  43.871  1.00  1.49           C  
ATOM    657  CD  ARG A  46       0.769 -15.280  43.522  1.00  1.49           C  
ATOM    658  NE  ARG A  46       1.463 -14.711  44.668  1.00  1.49           N  
ATOM    659  CZ  ARG A  46       2.739 -14.266  44.664  1.00  1.49           C  
ATOM    660  NH1 ARG A  46       3.482 -14.361  43.586  1.00  1.49           N  
ATOM    661  NH2 ARG A  46       3.240 -13.708  45.745  1.00  1.49           N  
ATOM    662  H   ARG A  46      -3.362 -16.659  40.945  1.00  1.49           H  
ATOM    663  HA  ARG A  46      -2.554 -17.612  43.617  1.00  1.49           H  
ATOM    664 1HB  ARG A  46      -0.786 -16.889  42.132  1.00  1.49           H  
ATOM    665 2HB  ARG A  46      -1.532 -15.299  41.989  1.00  1.49           H  
ATOM    666 1HG  ARG A  46      -1.120 -14.813  44.309  1.00  1.49           H  
ATOM    667 2HG  ARG A  46      -0.565 -16.478  44.607  1.00  1.49           H  
ATOM    668 1HD  ARG A  46       1.327 -16.150  43.183  1.00  1.49           H  
ATOM    669 2HD  ARG A  46       0.737 -14.537  42.732  1.00  1.49           H  
ATOM    670  HE  ARG A  46       0.932 -14.599  45.522  1.00  1.49           H  
ATOM    671 1HH1 ARG A  46       3.108 -14.775  42.747  1.00  1.49           H  
ATOM    672 2HH1 ARG A  46       4.444 -14.044  43.618  1.00  1.49           H  
ATOM    673 1HH2 ARG A  46       2.678 -13.616  46.578  1.00  1.49           H  
ATOM    674 2HH2 ARG A  46       4.175 -13.294  45.710  1.00  1.49           H  
ATOM    675  N   PRO A  47      -3.999 -15.874  44.948  1.00  1.26           N  
ATOM    676  CA  PRO A  47      -4.784 -14.939  45.737  1.00  1.26           C  
ATOM    677  C   PRO A  47      -4.158 -13.567  45.816  1.00  1.26           C  
ATOM    678  O   PRO A  47      -2.934 -13.441  45.876  1.00  1.26           O  
ATOM    679  CB  PRO A  47      -4.814 -15.589  47.121  1.00  1.26           C  
ATOM    680  CG  PRO A  47      -4.600 -17.054  46.868  1.00  1.26           C  
ATOM    681  CD  PRO A  47      -3.671 -17.124  45.675  1.00  1.26           C  
ATOM    682  HA  PRO A  47      -5.800 -14.874  45.307  1.00  1.26           H  
ATOM    683 1HB  PRO A  47      -4.024 -15.143  47.750  1.00  1.26           H  
ATOM    684 2HB  PRO A  47      -5.770 -15.370  47.615  1.00  1.26           H  
ATOM    685 1HG  PRO A  47      -4.181 -17.543  47.761  1.00  1.26           H  
ATOM    686 2HG  PRO A  47      -5.569 -17.540  46.670  1.00  1.26           H  
ATOM    687 1HD  PRO A  47      -2.618 -17.143  45.983  1.00  1.26           H  
ATOM    688 2HD  PRO A  47      -3.974 -18.017  45.104  1.00  1.26           H  
ATOM    689  N   VAL A  48      -4.994 -12.545  45.886  1.00  1.09           N  
ATOM    690  CA  VAL A  48      -4.517 -11.186  46.072  1.00  1.09           C  
ATOM    691  C   VAL A  48      -4.447 -10.730  47.510  1.00  1.09           C  
ATOM    692  O   VAL A  48      -5.424 -10.789  48.261  1.00  1.09           O  
ATOM    693  CB  VAL A  48      -5.327 -10.191  45.242  1.00  1.09           C  
ATOM    694  CG1 VAL A  48      -4.955  -8.819  45.586  1.00  1.09           C  
ATOM    695  CG2 VAL A  48      -4.935 -10.379  43.817  1.00  1.09           C  
ATOM    696  H   VAL A  48      -5.990 -12.712  45.824  1.00  1.09           H  
ATOM    697  HA  VAL A  48      -3.500 -11.148  45.676  1.00  1.09           H  
ATOM    698  HB  VAL A  48      -6.397 -10.346  45.395  1.00  1.09           H  
ATOM    699 1HG1 VAL A  48      -5.501  -8.121  44.960  1.00  1.09           H  
ATOM    700 2HG1 VAL A  48      -5.184  -8.617  46.631  1.00  1.09           H  
ATOM    701 3HG1 VAL A  48      -3.896  -8.720  45.422  1.00  1.09           H  
ATOM    702 1HG2 VAL A  48      -5.467  -9.682  43.182  1.00  1.09           H  
ATOM    703 2HG2 VAL A  48      -3.873 -10.205  43.718  1.00  1.09           H  
ATOM    704 3HG2 VAL A  48      -5.139 -11.373  43.532  1.00  1.09           H  
ATOM    705  N   THR A  49      -3.260 -10.272  47.853  1.00  0.97           N  
ATOM    706  CA  THR A  49      -2.900  -9.733  49.147  1.00  0.97           C  
ATOM    707  C   THR A  49      -2.192  -8.426  48.879  1.00  0.97           C  
ATOM    708  O   THR A  49      -1.658  -8.255  47.782  1.00  0.97           O  
ATOM    709  CB  THR A  49      -1.946 -10.694  49.888  1.00  0.97           C  
ATOM    710  OG1 THR A  49      -0.684 -10.812  49.161  1.00  0.97           O  
ATOM    711  CG2 THR A  49      -2.577 -12.089  49.988  1.00  0.97           C  
ATOM    712  H   THR A  49      -2.548 -10.303  47.142  1.00  0.97           H  
ATOM    713  HA  THR A  49      -3.798  -9.551  49.739  1.00  0.97           H  
ATOM    714  HB  THR A  49      -1.751 -10.314  50.890  1.00  0.97           H  
ATOM    715  HG1 THR A  49      -0.197 -11.572  49.509  1.00  0.97           H  
ATOM    716 1HG2 THR A  49      -1.897 -12.757  50.516  1.00  0.97           H  
ATOM    717 2HG2 THR A  49      -3.519 -12.026  50.534  1.00  0.97           H  
ATOM    718 3HG2 THR A  49      -2.764 -12.488  48.991  1.00  0.97           H  
ATOM    719  N   LEU A  50      -2.078  -7.540  49.869  1.00  0.89           N  
ATOM    720  CA  LEU A  50      -1.333  -6.318  49.588  1.00  0.89           C  
ATOM    721  C   LEU A  50       0.117  -6.636  49.265  1.00  0.89           C  
ATOM    722  O   LEU A  50       0.717  -5.975  48.428  1.00  0.89           O  
ATOM    723  CB  LEU A  50      -1.409  -5.302  50.737  1.00  0.89           C  
ATOM    724  CG  LEU A  50      -2.797  -4.634  50.974  1.00  0.89           C  
ATOM    725  CD1 LEU A  50      -2.730  -3.757  52.219  1.00  0.89           C  
ATOM    726  CD2 LEU A  50      -3.189  -3.800  49.750  1.00  0.89           C  
ATOM    727  H   LEU A  50      -2.513  -7.696  50.767  1.00  0.89           H  
ATOM    728  HA  LEU A  50      -1.771  -5.846  48.712  1.00  0.89           H  
ATOM    729 1HB  LEU A  50      -1.109  -5.796  51.659  1.00  0.89           H  
ATOM    730 2HB  LEU A  50      -0.693  -4.505  50.531  1.00  0.89           H  
ATOM    731  HG  LEU A  50      -3.547  -5.407  51.141  1.00  0.89           H  
ATOM    732 1HD1 LEU A  50      -3.705  -3.298  52.392  1.00  0.89           H  
ATOM    733 2HD1 LEU A  50      -2.458  -4.366  53.081  1.00  0.89           H  
ATOM    734 3HD1 LEU A  50      -1.984  -2.977  52.075  1.00  0.89           H  
ATOM    735 1HD2 LEU A  50      -4.162  -3.336  49.917  1.00  0.89           H  
ATOM    736 2HD2 LEU A  50      -2.449  -3.031  49.581  1.00  0.89           H  
ATOM    737 3HD2 LEU A  50      -3.240  -4.436  48.893  1.00  0.89           H  
ATOM    738  N   ASN A  51       0.687  -7.666  49.900  1.00  0.84           N  
ATOM    739  CA  ASN A  51       2.083  -7.985  49.630  1.00  0.84           C  
ATOM    740  C   ASN A  51       2.277  -8.332  48.157  1.00  0.84           C  
ATOM    741  O   ASN A  51       3.239  -7.882  47.530  1.00  0.84           O  
ATOM    742  CB  ASN A  51       2.541  -9.137  50.501  1.00  0.84           C  
ATOM    743  CG  ASN A  51       2.724  -8.742  51.937  1.00  0.84           C  
ATOM    744  OD1 ASN A  51       2.861  -7.556  52.263  1.00  0.84           O  
ATOM    745  ND2 ASN A  51       2.730  -9.717  52.809  1.00  0.84           N  
ATOM    746  H   ASN A  51       0.157  -8.207  50.564  1.00  0.84           H  
ATOM    747  HA  ASN A  51       2.693  -7.109  49.846  1.00  0.84           H  
ATOM    748 1HB  ASN A  51       1.804  -9.940  50.447  1.00  0.84           H  
ATOM    749 2HB  ASN A  51       3.482  -9.531  50.117  1.00  0.84           H  
ATOM    750 1HD2 ASN A  51       2.849  -9.517  53.782  1.00  0.84           H  
ATOM    751 2HD2 ASN A  51       2.617 -10.662  52.504  1.00  0.84           H  
ATOM    752  N   TYR A  52       1.333  -9.079  47.585  1.00  0.81           N  
ATOM    753  CA  TYR A  52       1.425  -9.417  46.170  1.00  0.81           C  
ATOM    754  C   TYR A  52       1.341  -8.182  45.312  1.00  0.81           C  
ATOM    755  O   TYR A  52       2.151  -7.992  44.402  1.00  0.81           O  
ATOM    756  CB  TYR A  52       0.372 -10.438  45.768  1.00  0.81           C  
ATOM    757  CG  TYR A  52       0.342 -10.763  44.273  1.00  0.81           C  
ATOM    758  CD1 TYR A  52       1.426 -11.375  43.676  1.00  0.81           C  
ATOM    759  CD2 TYR A  52      -0.805 -10.538  43.536  1.00  0.81           C  
ATOM    760  CE1 TYR A  52       1.383 -11.764  42.352  1.00  0.81           C  
ATOM    761  CE2 TYR A  52      -0.862 -10.936  42.208  1.00  0.81           C  
ATOM    762  CZ  TYR A  52       0.236 -11.558  41.615  1.00  0.81           C  
ATOM    763  OH  TYR A  52       0.156 -12.007  40.296  1.00  0.81           O  
ATOM    764  H   TYR A  52       0.550  -9.436  48.139  1.00  0.81           H  
ATOM    765  HA  TYR A  52       2.402  -9.869  45.992  1.00  0.81           H  
ATOM    766 1HB  TYR A  52       0.541 -11.366  46.315  1.00  0.81           H  
ATOM    767 2HB  TYR A  52      -0.614 -10.069  46.057  1.00  0.81           H  
ATOM    768  HD1 TYR A  52       2.322 -11.556  44.261  1.00  0.81           H  
ATOM    769  HD2 TYR A  52      -1.664 -10.073  44.007  1.00  0.81           H  
ATOM    770  HE1 TYR A  52       2.243 -12.255  41.906  1.00  0.81           H  
ATOM    771  HE2 TYR A  52      -1.777 -10.781  41.628  1.00  0.81           H  
ATOM    772  HH  TYR A  52      -0.815 -12.129  40.067  1.00  0.81           H  
ATOM    773  N   LEU A  53       0.371  -7.330  45.609  1.00  0.80           N  
ATOM    774  CA  LEU A  53       0.145  -6.146  44.807  1.00  0.80           C  
ATOM    775  C   LEU A  53       1.404  -5.266  44.876  1.00  0.80           C  
ATOM    776  O   LEU A  53       1.777  -4.616  43.888  1.00  0.80           O  
ATOM    777  CB  LEU A  53      -1.086  -5.434  45.358  1.00  0.80           C  
ATOM    778  CG  LEU A  53      -2.393  -6.271  45.239  1.00  0.80           C  
ATOM    779  CD1 LEU A  53      -3.476  -5.564  45.905  1.00  0.80           C  
ATOM    780  CD2 LEU A  53      -2.734  -6.543  43.834  1.00  0.80           C  
ATOM    781  H   LEU A  53      -0.249  -7.537  46.396  1.00  0.80           H  
ATOM    782  HA  LEU A  53      -0.031  -6.439  43.775  1.00  0.80           H  
ATOM    783 1HB  LEU A  53      -0.917  -5.223  46.413  1.00  0.80           H  
ATOM    784 2HB  LEU A  53      -1.223  -4.494  44.839  1.00  0.80           H  
ATOM    785  HG  LEU A  53      -2.243  -7.205  45.740  1.00  0.80           H  
ATOM    786 1HD1 LEU A  53      -4.390  -6.131  45.862  1.00  0.80           H  
ATOM    787 2HD1 LEU A  53      -3.213  -5.400  46.924  1.00  0.80           H  
ATOM    788 3HD1 LEU A  53      -3.610  -4.648  45.411  1.00  0.80           H  
ATOM    789 1HD2 LEU A  53      -3.633  -7.131  43.755  1.00  0.80           H  
ATOM    790 2HD2 LEU A  53      -2.895  -5.616  43.335  1.00  0.80           H  
ATOM    791 3HD2 LEU A  53      -1.913  -7.091  43.382  1.00  0.80           H  
ATOM    792  N   LYS A  54       2.076  -5.267  46.038  1.00  0.80           N  
ATOM    793  CA  LYS A  54       3.318  -4.531  46.207  1.00  0.80           C  
ATOM    794  C   LYS A  54       4.419  -5.138  45.342  1.00  0.80           C  
ATOM    795  O   LYS A  54       5.166  -4.406  44.700  1.00  0.80           O  
ATOM    796  CB  LYS A  54       3.744  -4.483  47.684  1.00  0.80           C  
ATOM    797  CG  LYS A  54       2.856  -3.591  48.618  1.00  0.80           C  
ATOM    798  CD  LYS A  54       3.345  -3.629  50.043  1.00  0.80           C  
ATOM    799  CE  LYS A  54       2.491  -2.749  50.930  1.00  0.80           C  
ATOM    800  NZ  LYS A  54       2.959  -2.763  52.349  1.00  0.80           N  
ATOM    801  H   LYS A  54       1.701  -5.784  46.833  1.00  0.80           H  
ATOM    802  HA  LYS A  54       3.169  -3.521  45.865  1.00  0.80           H  
ATOM    803 1HB  LYS A  54       3.727  -5.486  48.090  1.00  0.80           H  
ATOM    804 2HB  LYS A  54       4.771  -4.130  47.754  1.00  0.80           H  
ATOM    805 1HG  LYS A  54       2.853  -2.570  48.312  1.00  0.80           H  
ATOM    806 2HG  LYS A  54       1.839  -3.924  48.592  1.00  0.80           H  
ATOM    807 1HD  LYS A  54       3.301  -4.656  50.413  1.00  0.80           H  
ATOM    808 2HD  LYS A  54       4.376  -3.286  50.086  1.00  0.80           H  
ATOM    809 1HE  LYS A  54       2.527  -1.727  50.554  1.00  0.80           H  
ATOM    810 2HE  LYS A  54       1.460  -3.102  50.894  1.00  0.80           H  
ATOM    811 1HZ  LYS A  54       2.366  -2.162  52.903  1.00  0.80           H  
ATOM    812 2HZ  LYS A  54       2.922  -3.705  52.716  1.00  0.80           H  
ATOM    813 3HZ  LYS A  54       3.909  -2.425  52.388  1.00  0.80           H  
ATOM    814  N   GLN A  55       4.485  -6.474  45.235  1.00  0.81           N  
ATOM    815  CA  GLN A  55       5.525  -7.091  44.403  1.00  0.81           C  
ATOM    816  C   GLN A  55       5.370  -6.637  42.962  1.00  0.81           C  
ATOM    817  O   GLN A  55       6.358  -6.390  42.260  1.00  0.81           O  
ATOM    818  CB  GLN A  55       5.468  -8.632  44.448  1.00  0.81           C  
ATOM    819  CG  GLN A  55       5.901  -9.249  45.772  1.00  0.81           C  
ATOM    820  CD  GLN A  55       5.769 -10.796  45.832  1.00  0.81           C  
ATOM    821  OE1 GLN A  55       4.898 -11.429  45.215  1.00  0.81           O  
ATOM    822  NE2 GLN A  55       6.674 -11.409  46.593  1.00  0.81           N  
ATOM    823  H   GLN A  55       3.850  -7.057  45.782  1.00  0.81           H  
ATOM    824  HA  GLN A  55       6.502  -6.761  44.764  1.00  0.81           H  
ATOM    825 1HB  GLN A  55       4.451  -8.961  44.243  1.00  0.81           H  
ATOM    826 2HB  GLN A  55       6.101  -9.037  43.663  1.00  0.81           H  
ATOM    827 1HG  GLN A  55       6.943  -8.987  45.949  1.00  0.81           H  
ATOM    828 2HG  GLN A  55       5.284  -8.829  46.557  1.00  0.81           H  
ATOM    829 1HE2 GLN A  55       6.670 -12.405  46.687  1.00  0.81           H  
ATOM    830 2HE2 GLN A  55       7.364 -10.870  47.076  1.00  0.81           H  
ATOM    831  N   VAL A  56       4.121  -6.488  42.533  1.00  0.84           N  
ATOM    832  CA  VAL A  56       3.849  -6.059  41.176  1.00  0.84           C  
ATOM    833  C   VAL A  56       4.286  -4.641  40.952  1.00  0.84           C  
ATOM    834  O   VAL A  56       4.956  -4.346  39.963  1.00  0.84           O  
ATOM    835  CB  VAL A  56       2.368  -6.088  40.887  1.00  0.84           C  
ATOM    836  CG1 VAL A  56       2.157  -5.476  39.467  1.00  0.84           C  
ATOM    837  CG2 VAL A  56       1.850  -7.503  41.096  1.00  0.84           C  
ATOM    838  H   VAL A  56       3.356  -6.726  43.170  1.00  0.84           H  
ATOM    839  HA  VAL A  56       4.382  -6.689  40.479  1.00  0.84           H  
ATOM    840  HB  VAL A  56       1.864  -5.440  41.590  1.00  0.84           H  
ATOM    841 1HG1 VAL A  56       1.136  -5.416  39.209  1.00  0.84           H  
ATOM    842 2HG1 VAL A  56       2.569  -4.467  39.449  1.00  0.84           H  
ATOM    843 3HG1 VAL A  56       2.677  -6.093  38.729  1.00  0.84           H  
ATOM    844 1HG2 VAL A  56       0.801  -7.526  40.975  1.00  0.84           H  
ATOM    845 2HG2 VAL A  56       2.326  -8.181  40.401  1.00  0.84           H  
ATOM    846 3HG2 VAL A  56       2.069  -7.810  42.091  1.00  0.84           H  
ATOM    847  N   ALA A  57       3.892  -3.749  41.854  1.00  0.88           N  
ATOM    848  CA  ALA A  57       4.275  -2.359  41.721  1.00  0.88           C  
ATOM    849  C   ALA A  57       5.791  -2.198  41.796  1.00  0.88           C  
ATOM    850  O   ALA A  57       6.369  -1.407  41.058  1.00  0.88           O  
ATOM    851  CB  ALA A  57       3.596  -1.553  42.778  1.00  0.88           C  
ATOM    852  H   ALA A  57       3.318  -4.048  42.645  1.00  0.88           H  
ATOM    853  HA  ALA A  57       3.945  -2.009  40.745  1.00  0.88           H  
ATOM    854 1HB  ALA A  57       3.842  -0.518  42.672  1.00  0.88           H  
ATOM    855 2HB  ALA A  57       2.531  -1.685  42.675  1.00  0.88           H  
ATOM    856 3HB  ALA A  57       3.923  -1.916  43.739  1.00  0.88           H  
ATOM    857  N   GLN A  58       6.467  -2.969  42.652  1.00  0.93           N  
ATOM    858  CA  GLN A  58       7.917  -2.849  42.706  1.00  0.93           C  
ATOM    859  C   GLN A  58       8.507  -3.256  41.378  1.00  0.93           C  
ATOM    860  O   GLN A  58       9.434  -2.608  40.872  1.00  0.93           O  
ATOM    861  CB  GLN A  58       8.532  -3.739  43.788  1.00  0.93           C  
ATOM    862  CG  GLN A  58       8.293  -3.310  45.195  1.00  0.93           C  
ATOM    863  CD  GLN A  58       8.834  -4.318  46.202  1.00  0.93           C  
ATOM    864  OE1 GLN A  58       8.609  -5.527  46.080  1.00  0.93           O  
ATOM    865  NE2 GLN A  58       9.575  -3.828  47.198  1.00  0.93           N  
ATOM    866  H   GLN A  58       5.982  -3.615  43.271  1.00  0.93           H  
ATOM    867  HA  GLN A  58       8.177  -1.809  42.901  1.00  0.93           H  
ATOM    868 1HB  GLN A  58       8.122  -4.747  43.685  1.00  0.93           H  
ATOM    869 2HB  GLN A  58       9.607  -3.809  43.633  1.00  0.93           H  
ATOM    870 1HG  GLN A  58       8.766  -2.344  45.369  1.00  0.93           H  
ATOM    871 2HG  GLN A  58       7.238  -3.235  45.335  1.00  0.93           H  
ATOM    872 1HE2 GLN A  58       9.965  -4.447  47.884  1.00  0.93           H  
ATOM    873 2HE2 GLN A  58       9.753  -2.844  47.256  1.00  0.93           H  
ATOM    874  N   ALA A  59       7.957  -4.323  40.786  1.00  1.00           N  
ATOM    875  CA  ALA A  59       8.453  -4.763  39.507  1.00  1.00           C  
ATOM    876  C   ALA A  59       8.195  -3.702  38.463  1.00  1.00           C  
ATOM    877  O   ALA A  59       9.115  -3.284  37.778  1.00  1.00           O  
ATOM    878  CB  ALA A  59       7.786  -6.068  39.095  1.00  1.00           C  
ATOM    879  H   ALA A  59       7.210  -4.850  41.242  1.00  1.00           H  
ATOM    880  HA  ALA A  59       9.527  -4.916  39.589  1.00  1.00           H  
ATOM    881 1HB  ALA A  59       8.179  -6.395  38.138  1.00  1.00           H  
ATOM    882 2HB  ALA A  59       7.984  -6.827  39.851  1.00  1.00           H  
ATOM    883 3HB  ALA A  59       6.712  -5.920  39.012  1.00  1.00           H  
ATOM    884  N   ALA A  60       6.975  -3.190  38.400  1.00  1.07           N  
ATOM    885  CA  ALA A  60       6.637  -2.210  37.387  1.00  1.07           C  
ATOM    886  C   ALA A  60       7.506  -0.952  37.514  1.00  1.07           C  
ATOM    887  O   ALA A  60       7.925  -0.358  36.515  1.00  1.07           O  
ATOM    888  CB  ALA A  60       5.155  -1.884  37.468  1.00  1.07           C  
ATOM    889  H   ALA A  60       6.255  -3.526  39.033  1.00  1.07           H  
ATOM    890  HA  ALA A  60       6.839  -2.660  36.426  1.00  1.07           H  
ATOM    891 1HB  ALA A  60       4.881  -1.181  36.690  1.00  1.07           H  
ATOM    892 2HB  ALA A  60       4.581  -2.802  37.344  1.00  1.07           H  
ATOM    893 3HB  ALA A  60       4.929  -1.462  38.427  1.00  1.07           H  
ATOM    894  N   ASP A  61       7.830  -0.565  38.745  1.00  1.15           N  
ATOM    895  CA  ASP A  61       8.652   0.613  38.980  1.00  1.15           C  
ATOM    896  C   ASP A  61      10.058   0.309  38.435  1.00  1.15           C  
ATOM    897  O   ASP A  61      10.608   1.058  37.618  1.00  1.15           O  
ATOM    898  CB  ASP A  61       8.660   0.895  40.509  1.00  1.15           C  
ATOM    899  CG  ASP A  61       9.212   2.267  41.055  1.00  1.15           C  
ATOM    900  OD1 ASP A  61      10.278   2.262  41.597  1.00  1.15           O  
ATOM    901  OD2 ASP A  61       8.508   3.295  41.044  1.00  1.15           O  
ATOM    902  H   ASP A  61       7.460  -1.072  39.549  1.00  1.15           H  
ATOM    903  HA  ASP A  61       8.243   1.459  38.433  1.00  1.15           H  
ATOM    904 1HB  ASP A  61       7.648   0.783  40.881  1.00  1.15           H  
ATOM    905 2HB  ASP A  61       9.235   0.102  40.990  1.00  1.15           H  
ATOM    906  N   SER A  62      10.599  -0.854  38.819  1.00  1.21           N  
ATOM    907  CA  SER A  62      11.938  -1.302  38.442  1.00  1.21           C  
ATOM    908  C   SER A  62      12.092  -1.478  36.931  1.00  1.21           C  
ATOM    909  O   SER A  62      13.150  -1.209  36.358  1.00  1.21           O  
ATOM    910  CB  SER A  62      12.225  -2.634  39.112  1.00  1.21           C  
ATOM    911  OG  SER A  62      12.241  -2.506  40.509  1.00  1.21           O  
ATOM    912  H   SER A  62      10.073  -1.456  39.454  1.00  1.21           H  
ATOM    913  HA  SER A  62      12.657  -0.558  38.783  1.00  1.21           H  
ATOM    914 1HB  SER A  62      11.470  -3.360  38.819  1.00  1.21           H  
ATOM    915 2HB  SER A  62      13.185  -3.007  38.767  1.00  1.21           H  
ATOM    916  HG  SER A  62      11.295  -2.374  40.767  1.00  1.21           H  
ATOM    917  N   LEU A  63      11.022  -1.935  36.299  1.00  1.23           N  
ATOM    918  CA  LEU A  63      10.952  -2.251  34.884  1.00  1.23           C  
ATOM    919  C   LEU A  63      10.736  -1.050  33.962  1.00  1.23           C  
ATOM    920  O   LEU A  63      10.698  -1.217  32.741  1.00  1.23           O  
ATOM    921  CB  LEU A  63       9.837  -3.269  34.696  1.00  1.23           C  
ATOM    922  CG  LEU A  63      10.096  -4.650  35.329  1.00  1.23           C  
ATOM    923  CD1 LEU A  63       8.813  -5.462  35.275  1.00  1.23           C  
ATOM    924  CD2 LEU A  63      11.232  -5.340  34.603  1.00  1.23           C  
ATOM    925  H   LEU A  63      10.196  -2.131  36.860  1.00  1.23           H  
ATOM    926  HA  LEU A  63      11.894  -2.718  34.606  1.00  1.23           H  
ATOM    927 1HB  LEU A  63       8.948  -2.870  35.162  1.00  1.23           H  
ATOM    928 2HB  LEU A  63       9.647  -3.385  33.654  1.00  1.23           H  
ATOM    929  HG  LEU A  63      10.392  -4.537  36.353  1.00  1.23           H  
ATOM    930 1HD1 LEU A  63       8.990  -6.423  35.740  1.00  1.23           H  
ATOM    931 2HD1 LEU A  63       8.029  -4.940  35.819  1.00  1.23           H  
ATOM    932 3HD1 LEU A  63       8.500  -5.599  34.250  1.00  1.23           H  
ATOM    933 1HD2 LEU A  63      11.419  -6.299  35.058  1.00  1.23           H  
ATOM    934 2HD2 LEU A  63      10.989  -5.482  33.566  1.00  1.23           H  
ATOM    935 3HD2 LEU A  63      12.129  -4.725  34.679  1.00  1.23           H  
ATOM    936  N   GLY A  64      10.608   0.159  34.517  1.00  1.20           N  
ATOM    937  CA  GLY A  64      10.442   1.337  33.673  1.00  1.20           C  
ATOM    938  C   GLY A  64       9.012   1.713  33.276  1.00  1.20           C  
ATOM    939  O   GLY A  64       8.827   2.414  32.284  1.00  1.20           O  
ATOM    940  H   GLY A  64      10.638   0.280  35.534  1.00  1.20           H  
ATOM    941 1HA  GLY A  64      10.889   2.187  34.189  1.00  1.20           H  
ATOM    942 2HA  GLY A  64      11.029   1.199  32.767  1.00  1.20           H  
ATOM    943  N   TYR A  65       7.995   1.247  33.994  1.00  1.14           N  
ATOM    944  CA  TYR A  65       6.620   1.619  33.643  1.00  1.14           C  
ATOM    945  C   TYR A  65       6.305   3.013  34.169  1.00  1.14           C  
ATOM    946  O   TYR A  65       6.873   3.448  35.172  1.00  1.14           O  
ATOM    947  CB  TYR A  65       5.607   0.637  34.225  1.00  1.14           C  
ATOM    948  CG  TYR A  65       5.504  -0.713  33.567  1.00  1.14           C  
ATOM    949  CD1 TYR A  65       6.374  -1.717  33.899  1.00  1.14           C  
ATOM    950  CD2 TYR A  65       4.490  -0.957  32.685  1.00  1.14           C  
ATOM    951  CE1 TYR A  65       6.245  -2.972  33.364  1.00  1.14           C  
ATOM    952  CE2 TYR A  65       4.352  -2.207  32.126  1.00  1.14           C  
ATOM    953  CZ  TYR A  65       5.233  -3.223  32.475  1.00  1.14           C  
ATOM    954  OH  TYR A  65       5.102  -4.464  31.931  1.00  1.14           O  
ATOM    955  H   TYR A  65       8.153   0.653  34.811  1.00  1.14           H  
ATOM    956  HA  TYR A  65       6.520   1.638  32.556  1.00  1.14           H  
ATOM    957 1HB  TYR A  65       5.845   0.475  35.260  1.00  1.14           H  
ATOM    958 2HB  TYR A  65       4.614   1.096  34.199  1.00  1.14           H  
ATOM    959  HD1 TYR A  65       7.166  -1.512  34.589  1.00  1.14           H  
ATOM    960  HD2 TYR A  65       3.796  -0.158  32.437  1.00  1.14           H  
ATOM    961  HE1 TYR A  65       6.940  -3.759  33.639  1.00  1.14           H  
ATOM    962  HE2 TYR A  65       3.543  -2.390  31.421  1.00  1.14           H  
ATOM    963  HH  TYR A  65       5.711  -5.092  32.368  1.00  1.14           H  
ATOM    964  N   HIS A  66       5.411   3.730  33.489  1.00  1.05           N  
ATOM    965  CA  HIS A  66       4.969   5.032  33.973  1.00  1.05           C  
ATOM    966  C   HIS A  66       4.006   4.879  35.117  1.00  1.05           C  
ATOM    967  O   HIS A  66       3.924   5.754  35.975  1.00  1.05           O  
ATOM    968  CB  HIS A  66       4.320   5.881  32.882  1.00  1.05           C  
ATOM    969  CG  HIS A  66       5.291   6.422  31.925  1.00  1.05           C  
ATOM    970  ND1 HIS A  66       5.752   5.715  30.851  1.00  1.05           N  
ATOM    971  CD2 HIS A  66       5.926   7.621  31.899  1.00  1.05           C  
ATOM    972  CE1 HIS A  66       6.657   6.459  30.202  1.00  1.05           C  
ATOM    973  NE2 HIS A  66       6.766   7.615  30.821  1.00  1.05           N  
ATOM    974  H   HIS A  66       4.972   3.338  32.662  1.00  1.05           H  
ATOM    975  HA  HIS A  66       5.824   5.588  34.351  1.00  1.05           H  
ATOM    976 1HB  HIS A  66       3.583   5.287  32.340  1.00  1.05           H  
ATOM    977 2HB  HIS A  66       3.796   6.705  33.344  1.00  1.05           H  
ATOM    978  HD2 HIS A  66       5.799   8.436  32.614  1.00  1.05           H  
ATOM    979  HE1 HIS A  66       7.210   6.183  29.317  1.00  1.05           H  
ATOM    980  HE2 HIS A  66       7.375   8.374  30.547  1.00  1.05           H  
ATOM    981  N   GLY A  67       3.277   3.773  35.135  1.00  0.96           N  
ATOM    982  CA  GLY A  67       2.324   3.573  36.211  1.00  0.96           C  
ATOM    983  C   GLY A  67       1.578   2.249  36.204  1.00  0.96           C  
ATOM    984  O   GLY A  67       1.922   1.314  35.474  1.00  0.96           O  
ATOM    985  H   GLY A  67       3.369   3.118  34.360  1.00  0.96           H  
ATOM    986 1HA  GLY A  67       2.832   3.685  37.161  1.00  0.96           H  
ATOM    987 2HA  GLY A  67       1.599   4.380  36.168  1.00  0.96           H  
ATOM    988  N   VAL A  68       0.597   2.178  37.098  1.00  0.90           N  
ATOM    989  CA  VAL A  68      -0.263   1.018  37.293  1.00  0.90           C  
ATOM    990  C   VAL A  68      -1.761   1.382  37.313  1.00  0.90           C  
ATOM    991  O   VAL A  68      -2.151   2.333  37.996  1.00  0.90           O  
ATOM    992  CB  VAL A  68       0.115   0.292  38.608  1.00  0.90           C  
ATOM    993  CG1 VAL A  68      -0.810  -0.859  38.861  1.00  0.90           C  
ATOM    994  CG2 VAL A  68       1.543  -0.240  38.522  1.00  0.90           C  
ATOM    995  H   VAL A  68       0.454   3.009  37.671  1.00  0.90           H  
ATOM    996  HA  VAL A  68      -0.071   0.347  36.475  1.00  0.90           H  
ATOM    997  HB  VAL A  68       0.028   0.980  39.420  1.00  0.90           H  
ATOM    998 1HG1 VAL A  68      -0.526  -1.341  39.788  1.00  0.90           H  
ATOM    999 2HG1 VAL A  68      -1.828  -0.511  38.937  1.00  0.90           H  
ATOM   1000 3HG1 VAL A  68      -0.730  -1.567  38.035  1.00  0.90           H  
ATOM   1001 1HG2 VAL A  68       1.808  -0.741  39.453  1.00  0.90           H  
ATOM   1002 2HG2 VAL A  68       1.615  -0.949  37.692  1.00  0.90           H  
ATOM   1003 3HG2 VAL A  68       2.215   0.577  38.348  1.00  0.90           H  
ATOM   1004  N   LEU A  69      -2.593   0.625  36.575  1.00  0.87           N  
ATOM   1005  CA  LEU A  69      -4.058   0.824  36.599  1.00  0.87           C  
ATOM   1006  C   LEU A  69      -4.712  -0.123  37.578  1.00  0.87           C  
ATOM   1007  O   LEU A  69      -4.554  -1.340  37.497  1.00  0.87           O  
ATOM   1008  CB  LEU A  69      -4.744   0.659  35.221  1.00  0.87           C  
ATOM   1009  CG  LEU A  69      -6.373   0.656  35.284  1.00  0.87           C  
ATOM   1010  CD1 LEU A  69      -6.901   1.960  35.772  1.00  0.87           C  
ATOM   1011  CD2 LEU A  69      -6.980   0.394  33.903  1.00  0.87           C  
ATOM   1012  H   LEU A  69      -2.180  -0.135  36.037  1.00  0.87           H  
ATOM   1013  HA  LEU A  69      -4.264   1.831  36.949  1.00  0.87           H  
ATOM   1014 1HB  LEU A  69      -4.436   1.481  34.580  1.00  0.87           H  
ATOM   1015 2HB  LEU A  69      -4.410  -0.261  34.767  1.00  0.87           H  
ATOM   1016  HG  LEU A  69      -6.687  -0.120  35.984  1.00  0.87           H  
ATOM   1017 1HD1 LEU A  69      -7.980   1.913  35.826  1.00  0.87           H  
ATOM   1018 2HD1 LEU A  69      -6.509   2.183  36.750  1.00  0.87           H  
ATOM   1019 3HD1 LEU A  69      -6.613   2.716  35.081  1.00  0.87           H  
ATOM   1020 1HD2 LEU A  69      -8.065   0.385  33.986  1.00  0.87           H  
ATOM   1021 2HD2 LEU A  69      -6.688   1.177  33.238  1.00  0.87           H  
ATOM   1022 3HD2 LEU A  69      -6.648  -0.554  33.506  1.00  0.87           H  
ATOM   1023  N   ILE A  70      -5.399   0.448  38.554  1.00  0.88           N  
ATOM   1024  CA  ILE A  70      -6.011  -0.339  39.603  1.00  0.88           C  
ATOM   1025  C   ILE A  70      -7.557  -0.274  39.492  1.00  0.88           C  
ATOM   1026  O   ILE A  70      -8.134   0.801  39.668  1.00  0.88           O  
ATOM   1027  CB  ILE A  70      -5.508   0.193  40.944  1.00  0.88           C  
ATOM   1028  CG1 ILE A  70      -3.988   0.098  40.933  1.00  0.88           C  
ATOM   1029  CG2 ILE A  70      -6.049  -0.644  42.058  1.00  0.88           C  
ATOM   1030  CD1 ILE A  70      -3.313   0.755  42.041  1.00  0.88           C  
ATOM   1031  H   ILE A  70      -5.475   1.467  38.572  1.00  0.88           H  
ATOM   1032  HA  ILE A  70      -5.639  -1.349  39.508  1.00  0.88           H  
ATOM   1033  HB  ILE A  70      -5.804   1.239  41.066  1.00  0.88           H  
ATOM   1034 1HG1 ILE A  70      -3.730  -0.943  40.931  1.00  0.88           H  
ATOM   1035 2HG1 ILE A  70      -3.608   0.551  40.026  1.00  0.88           H  
ATOM   1036 1HG2 ILE A  70      -5.679  -0.271  43.014  1.00  0.88           H  
ATOM   1037 2HG2 ILE A  70      -7.128  -0.606  42.034  1.00  0.88           H  
ATOM   1038 3HG2 ILE A  70      -5.725  -1.669  41.915  1.00  0.88           H  
ATOM   1039 1HD1 ILE A  70      -2.249   0.611  41.934  1.00  0.88           H  
ATOM   1040 2HD1 ILE A  70      -3.545   1.810  42.009  1.00  0.88           H  
ATOM   1041 3HD1 ILE A  70      -3.646   0.330  42.975  1.00  0.88           H  
ATOM   1042  N   PRO A  71      -8.244  -1.404  39.215  1.00  0.93           N  
ATOM   1043  CA  PRO A  71      -9.669  -1.543  38.926  1.00  0.93           C  
ATOM   1044  C   PRO A  71     -10.582  -1.433  40.128  1.00  0.93           C  
ATOM   1045  O   PRO A  71     -10.164  -1.628  41.266  1.00  0.93           O  
ATOM   1046  CB  PRO A  71      -9.768  -2.961  38.383  1.00  0.93           C  
ATOM   1047  CG  PRO A  71      -8.675  -3.694  39.102  1.00  0.93           C  
ATOM   1048  CD  PRO A  71      -7.552  -2.688  39.226  1.00  0.93           C  
ATOM   1049  HA  PRO A  71      -9.953  -0.815  38.155  1.00  0.93           H  
ATOM   1050 1HB  PRO A  71     -10.765  -3.364  38.599  1.00  0.93           H  
ATOM   1051 2HB  PRO A  71      -9.667  -2.953  37.303  1.00  0.93           H  
ATOM   1052 1HG  PRO A  71      -9.039  -4.028  40.087  1.00  0.93           H  
ATOM   1053 2HG  PRO A  71      -8.375  -4.596  38.565  1.00  0.93           H  
ATOM   1054 1HD  PRO A  71      -7.053  -2.857  40.182  1.00  0.93           H  
ATOM   1055 2HD  PRO A  71      -6.869  -2.776  38.367  1.00  0.93           H  
ATOM   1056  N   THR A  72     -11.861  -1.227  39.835  1.00  1.00           N  
ATOM   1057  CA  THR A  72     -12.919  -1.240  40.833  1.00  1.00           C  
ATOM   1058  C   THR A  72     -14.054  -2.112  40.317  1.00  1.00           C  
ATOM   1059  O   THR A  72     -13.904  -2.787  39.298  1.00  1.00           O  
ATOM   1060  CB  THR A  72     -13.437   0.174  41.198  1.00  1.00           C  
ATOM   1061  OG1 THR A  72     -14.289   0.059  42.353  1.00  1.00           O  
ATOM   1062  CG2 THR A  72     -14.230   0.831  40.039  1.00  1.00           C  
ATOM   1063  H   THR A  72     -12.118  -1.061  38.874  1.00  1.00           H  
ATOM   1064  HA  THR A  72     -12.534  -1.693  41.748  1.00  1.00           H  
ATOM   1065  HB  THR A  72     -12.584   0.797  41.450  1.00  1.00           H  
ATOM   1066  HG1 THR A  72     -13.772  -0.296  43.090  1.00  1.00           H  
ATOM   1067 1HG2 THR A  72     -14.560   1.822  40.346  1.00  1.00           H  
ATOM   1068 2HG2 THR A  72     -13.593   0.916  39.181  1.00  1.00           H  
ATOM   1069 3HG2 THR A  72     -15.097   0.233  39.775  1.00  1.00           H  
ATOM   1070  N   GLY A  73     -15.152  -2.135  41.052  1.00  1.07           N  
ATOM   1071  CA  GLY A  73     -16.304  -2.980  40.747  1.00  1.07           C  
ATOM   1072  C   GLY A  73     -16.520  -3.914  41.920  1.00  1.07           C  
ATOM   1073  O   GLY A  73     -15.639  -4.054  42.764  1.00  1.07           O  
ATOM   1074  H   GLY A  73     -15.170  -1.508  41.846  1.00  1.07           H  
ATOM   1075 1HA  GLY A  73     -17.192  -2.365  40.593  1.00  1.07           H  
ATOM   1076 2HA  GLY A  73     -16.132  -3.552  39.835  1.00  1.07           H  
ATOM   1077  N   ARG A  74     -17.665  -4.581  41.976  1.00  1.12           N  
ATOM   1078  CA  ARG A  74     -17.986  -5.444  43.115  1.00  1.12           C  
ATOM   1079  C   ARG A  74     -17.043  -6.636  43.253  1.00  1.12           C  
ATOM   1080  O   ARG A  74     -16.862  -7.174  44.344  1.00  1.12           O  
ATOM   1081  CB  ARG A  74     -19.413  -5.941  43.015  1.00  1.12           C  
ATOM   1082  CG  ARG A  74     -20.450  -4.849  43.207  1.00  1.12           C  
ATOM   1083  CD  ARG A  74     -21.830  -5.343  43.122  1.00  1.12           C  
ATOM   1084  NE  ARG A  74     -22.159  -6.237  44.217  1.00  1.12           N  
ATOM   1085  CZ  ARG A  74     -22.542  -5.822  45.443  1.00  1.12           C  
ATOM   1086  NH1 ARG A  74     -22.605  -4.534  45.717  1.00  1.12           N  
ATOM   1087  NH2 ARG A  74     -22.853  -6.712  46.374  1.00  1.12           N  
ATOM   1088  H   ARG A  74     -18.341  -4.475  41.224  1.00  1.12           H  
ATOM   1089  HA  ARG A  74     -17.905  -4.844  44.022  1.00  1.12           H  
ATOM   1090 1HB  ARG A  74     -19.572  -6.391  42.038  1.00  1.12           H  
ATOM   1091 2HB  ARG A  74     -19.589  -6.710  43.765  1.00  1.12           H  
ATOM   1092 1HG  ARG A  74     -20.321  -4.378  44.181  1.00  1.12           H  
ATOM   1093 2HG  ARG A  74     -20.327  -4.088  42.427  1.00  1.12           H  
ATOM   1094 1HD  ARG A  74     -22.524  -4.502  43.138  1.00  1.12           H  
ATOM   1095 2HD  ARG A  74     -21.952  -5.886  42.198  1.00  1.12           H  
ATOM   1096  HE  ARG A  74     -22.119  -7.231  44.046  1.00  1.12           H  
ATOM   1097 1HH1 ARG A  74     -22.355  -3.823  44.999  1.00  1.12           H  
ATOM   1098 2HH1 ARG A  74     -22.903  -4.226  46.628  1.00  1.12           H  
ATOM   1099 1HH2 ARG A  74     -22.804  -7.699  46.165  1.00  1.12           H  
ATOM   1100 2HH2 ARG A  74     -23.139  -6.403  47.291  1.00  1.12           H  
ATOM   1101  N   SER A  75     -16.446  -7.047  42.141  1.00  1.11           N  
ATOM   1102  CA  SER A  75     -15.515  -8.165  42.137  1.00  1.11           C  
ATOM   1103  C   SER A  75     -14.097  -7.776  42.569  1.00  1.11           C  
ATOM   1104  O   SER A  75     -13.246  -8.651  42.706  1.00  1.11           O  
ATOM   1105  CB  SER A  75     -15.452  -8.788  40.755  1.00  1.11           C  
ATOM   1106  OG  SER A  75     -14.872  -7.909  39.830  1.00  1.11           O  
ATOM   1107  H   SER A  75     -16.649  -6.564  41.273  1.00  1.11           H  
ATOM   1108  HA  SER A  75     -15.885  -8.914  42.838  1.00  1.11           H  
ATOM   1109 1HB  SER A  75     -14.865  -9.704  40.803  1.00  1.11           H  
ATOM   1110 2HB  SER A  75     -16.455  -9.056  40.427  1.00  1.11           H  
ATOM   1111  HG  SER A  75     -14.085  -7.550  40.259  1.00  1.11           H  
ATOM   1112  N   CYS A  76     -13.828  -6.475  42.721  1.00  1.05           N  
ATOM   1113  CA  CYS A  76     -12.479  -5.977  43.002  1.00  1.05           C  
ATOM   1114  C   CYS A  76     -12.282  -5.434  44.418  1.00  1.05           C  
ATOM   1115  O   CYS A  76     -13.205  -4.898  45.034  1.00  1.05           O  
ATOM   1116  CB  CYS A  76     -12.170  -4.847  42.029  1.00  1.05           C  
ATOM   1117  SG  CYS A  76     -12.207  -5.337  40.302  1.00  1.05           S  
ATOM   1118  H   CYS A  76     -14.578  -5.787  42.648  1.00  1.05           H  
ATOM   1119  HA  CYS A  76     -11.768  -6.787  42.846  1.00  1.05           H  
ATOM   1120 1HB  CYS A  76     -12.915  -4.073  42.169  1.00  1.05           H  
ATOM   1121 2HB  CYS A  76     -11.195  -4.406  42.250  1.00  1.05           H  
ATOM   1122  HG  CYS A  76     -12.599  -4.132  39.815  1.00  1.05           H  
ATOM   1123  N   GLU A  77     -11.041  -5.494  44.899  1.00  0.96           N  
ATOM   1124  CA  GLU A  77     -10.693  -4.880  46.174  1.00  0.96           C  
ATOM   1125  C   GLU A  77     -10.620  -3.361  46.001  1.00  0.96           C  
ATOM   1126  O   GLU A  77     -10.542  -2.859  44.879  1.00  0.96           O  
ATOM   1127  CB  GLU A  77      -9.389  -5.455  46.714  1.00  0.96           C  
ATOM   1128  CG  GLU A  77      -9.450  -6.927  47.130  1.00  0.96           C  
ATOM   1129  CD  GLU A  77     -10.284  -7.153  48.371  1.00  0.96           C  
ATOM   1130  OE1 GLU A  77     -10.067  -6.462  49.340  1.00  0.96           O  
ATOM   1131  OE2 GLU A  77     -11.131  -8.016  48.353  1.00  0.96           O  
ATOM   1132  H   GLU A  77     -10.321  -5.999  44.372  1.00  0.96           H  
ATOM   1133  HA  GLU A  77     -11.481  -5.101  46.893  1.00  0.96           H  
ATOM   1134 1HB  GLU A  77      -8.654  -5.394  45.945  1.00  0.96           H  
ATOM   1135 2HB  GLU A  77      -9.043  -4.865  47.560  1.00  0.96           H  
ATOM   1136 1HG  GLU A  77      -9.878  -7.503  46.307  1.00  0.96           H  
ATOM   1137 2HG  GLU A  77      -8.436  -7.290  47.300  1.00  0.96           H  
ATOM   1138  N   ASP A  78     -10.669  -2.625  47.109  1.00  0.87           N  
ATOM   1139  CA  ASP A  78     -10.680  -1.162  47.054  1.00  0.87           C  
ATOM   1140  C   ASP A  78      -9.446  -0.582  46.373  1.00  0.87           C  
ATOM   1141  O   ASP A  78      -8.332  -0.641  46.905  1.00  0.87           O  
ATOM   1142  CB  ASP A  78     -10.820  -0.598  48.473  1.00  0.87           C  
ATOM   1143  CG  ASP A  78     -10.952   0.930  48.551  1.00  0.87           C  
ATOM   1144  OD1 ASP A  78     -10.242   1.632  47.833  1.00  0.87           O  
ATOM   1145  OD2 ASP A  78     -11.756   1.389  49.330  1.00  0.87           O  
ATOM   1146  H   ASP A  78     -10.718  -3.094  48.004  1.00  0.87           H  
ATOM   1147  HA  ASP A  78     -11.556  -0.858  46.480  1.00  0.87           H  
ATOM   1148 1HB  ASP A  78     -11.698  -1.037  48.946  1.00  0.87           H  
ATOM   1149 2HB  ASP A  78      -9.959  -0.899  49.064  1.00  0.87           H  
ATOM   1150  N   SER A  79      -9.678   0.002  45.193  1.00  0.80           N  
ATOM   1151  CA  SER A  79      -8.642   0.543  44.326  1.00  0.80           C  
ATOM   1152  C   SER A  79      -7.859   1.701  44.922  1.00  0.80           C  
ATOM   1153  O   SER A  79      -6.717   1.966  44.539  1.00  0.80           O  
ATOM   1154  CB  SER A  79      -9.308   1.052  43.048  1.00  0.80           C  
ATOM   1155  OG  SER A  79     -10.125   2.172  43.325  1.00  0.80           O  
ATOM   1156  H   SER A  79     -10.632   0.023  44.862  1.00  0.80           H  
ATOM   1157  HA  SER A  79      -7.955  -0.268  44.105  1.00  0.80           H  
ATOM   1158 1HB  SER A  79      -8.561   1.314  42.302  1.00  0.80           H  
ATOM   1159 2HB  SER A  79      -9.917   0.277  42.638  1.00  0.80           H  
ATOM   1160  HG  SER A  79     -10.664   2.357  42.514  1.00  0.80           H  
ATOM   1161  N   TRP A  80      -8.477   2.413  45.849  1.00  0.74           N  
ATOM   1162  CA  TRP A  80      -7.855   3.572  46.440  1.00  0.74           C  
ATOM   1163  C   TRP A  80      -6.878   3.100  47.480  1.00  0.74           C  
ATOM   1164  O   TRP A  80      -5.725   3.545  47.528  1.00  0.74           O  
ATOM   1165  CB  TRP A  80      -8.898   4.491  47.026  1.00  0.74           C  
ATOM   1166  CG  TRP A  80      -8.346   5.748  47.474  1.00  0.74           C  
ATOM   1167  CD1 TRP A  80      -8.169   6.853  46.712  1.00  0.74           C  
ATOM   1168  CD2 TRP A  80      -7.879   6.083  48.785  1.00  0.74           C  
ATOM   1169  NE1 TRP A  80      -7.641   7.841  47.455  1.00  0.74           N  
ATOM   1170  CE2 TRP A  80      -7.449   7.391  48.730  1.00  0.74           C  
ATOM   1171  CE3 TRP A  80      -7.795   5.383  49.988  1.00  0.74           C  
ATOM   1172  CZ2 TRP A  80      -6.930   8.037  49.825  1.00  0.74           C  
ATOM   1173  CZ3 TRP A  80      -7.270   6.030  51.098  1.00  0.74           C  
ATOM   1174  CH2 TRP A  80      -6.845   7.332  51.014  1.00  0.74           C  
ATOM   1175  H   TRP A  80      -9.387   2.110  46.207  1.00  0.74           H  
ATOM   1176  HA  TRP A  80      -7.305   4.112  45.673  1.00  0.74           H  
ATOM   1177 1HB  TRP A  80      -9.663   4.689  46.276  1.00  0.74           H  
ATOM   1178 2HB  TRP A  80      -9.386   4.001  47.871  1.00  0.74           H  
ATOM   1179  HD1 TRP A  80      -8.426   6.935  45.657  1.00  0.74           H  
ATOM   1180  HE1 TRP A  80      -7.418   8.793  47.135  1.00  0.74           H  
ATOM   1181  HE3 TRP A  80      -8.132   4.349  50.052  1.00  0.74           H  
ATOM   1182  HZ2 TRP A  80      -6.592   9.057  49.766  1.00  0.74           H  
ATOM   1183  HZ3 TRP A  80      -7.202   5.477  52.034  1.00  0.74           H  
ATOM   1184  HH2 TRP A  80      -6.435   7.819  51.898  1.00  0.74           H  
ATOM   1185  N   VAL A  81      -7.352   2.178  48.318  1.00  0.71           N  
ATOM   1186  CA  VAL A  81      -6.524   1.634  49.383  1.00  0.71           C  
ATOM   1187  C   VAL A  81      -5.328   0.922  48.794  1.00  0.71           C  
ATOM   1188  O   VAL A  81      -4.203   1.098  49.264  1.00  0.71           O  
ATOM   1189  CB  VAL A  81      -7.308   0.656  50.254  1.00  0.71           C  
ATOM   1190  CG1 VAL A  81      -6.353  -0.059  51.217  1.00  0.71           C  
ATOM   1191  CG2 VAL A  81      -8.369   1.424  51.013  1.00  0.71           C  
ATOM   1192  H   VAL A  81      -8.326   1.861  48.195  1.00  0.71           H  
ATOM   1193  HA  VAL A  81      -6.176   2.456  50.007  1.00  0.71           H  
ATOM   1194  HB  VAL A  81      -7.775  -0.096  49.618  1.00  0.71           H  
ATOM   1195 1HG1 VAL A  81      -6.915  -0.761  51.831  1.00  0.71           H  
ATOM   1196 2HG1 VAL A  81      -5.598  -0.602  50.644  1.00  0.71           H  
ATOM   1197 3HG1 VAL A  81      -5.865   0.675  51.857  1.00  0.71           H  
ATOM   1198 1HG2 VAL A  81      -8.946   0.737  51.629  1.00  0.71           H  
ATOM   1199 2HG2 VAL A  81      -7.895   2.172  51.645  1.00  0.71           H  
ATOM   1200 3HG2 VAL A  81      -9.032   1.919  50.306  1.00  0.71           H  
ATOM   1201  N   ILE A  82      -5.554   0.136  47.752  1.00  0.70           N  
ATOM   1202  CA  ILE A  82      -4.442  -0.525  47.118  1.00  0.70           C  
ATOM   1203  C   ILE A  82      -3.485   0.478  46.530  1.00  0.70           C  
ATOM   1204  O   ILE A  82      -2.290   0.408  46.791  1.00  0.70           O  
ATOM   1205  CB  ILE A  82      -4.929  -1.496  46.066  1.00  0.70           C  
ATOM   1206  CG1 ILE A  82      -5.634  -2.622  46.807  1.00  0.70           C  
ATOM   1207  CG2 ILE A  82      -3.758  -1.955  45.190  1.00  0.70           C  
ATOM   1208  CD1 ILE A  82      -6.417  -3.506  45.978  1.00  0.70           C  
ATOM   1209  H   ILE A  82      -6.505  -0.003  47.400  1.00  0.70           H  
ATOM   1210  HA  ILE A  82      -3.909  -1.099  47.876  1.00  0.70           H  
ATOM   1211  HB  ILE A  82      -5.679  -1.004  45.444  1.00  0.70           H  
ATOM   1212 1HG1 ILE A  82      -4.884  -3.213  47.317  1.00  0.70           H  
ATOM   1213 2HG1 ILE A  82      -6.298  -2.184  47.557  1.00  0.70           H  
ATOM   1214 1HG2 ILE A  82      -4.118  -2.645  44.429  1.00  0.70           H  
ATOM   1215 2HG2 ILE A  82      -3.312  -1.100  44.707  1.00  0.70           H  
ATOM   1216 3HG2 ILE A  82      -3.007  -2.443  45.809  1.00  0.70           H  
ATOM   1217 1HD1 ILE A  82      -6.848  -4.260  46.611  1.00  0.70           H  
ATOM   1218 2HD1 ILE A  82      -7.209  -2.944  45.472  1.00  0.70           H  
ATOM   1219 3HD1 ILE A  82      -5.781  -3.961  45.266  1.00  0.70           H  
ATOM   1220  N   ALA A  83      -3.985   1.470  45.805  1.00  0.70           N  
ATOM   1221  CA  ALA A  83      -3.059   2.434  45.264  1.00  0.70           C  
ATOM   1222  C   ALA A  83      -2.267   3.096  46.368  1.00  0.70           C  
ATOM   1223  O   ALA A  83      -1.065   3.277  46.222  1.00  0.70           O  
ATOM   1224  CB  ALA A  83      -3.804   3.465  44.488  1.00  0.70           C  
ATOM   1225  H   ALA A  83      -4.978   1.553  45.588  1.00  0.70           H  
ATOM   1226  HA  ALA A  83      -2.363   1.915  44.609  1.00  0.70           H  
ATOM   1227 1HB  ALA A  83      -3.113   4.185  44.058  1.00  0.70           H  
ATOM   1228 2HB  ALA A  83      -4.344   2.962  43.721  1.00  0.70           H  
ATOM   1229 3HB  ALA A  83      -4.502   3.964  45.152  1.00  0.70           H  
ATOM   1230  N   SER A  84      -2.911   3.388  47.507  1.00  0.71           N  
ATOM   1231  CA  SER A  84      -2.241   4.025  48.632  1.00  0.71           C  
ATOM   1232  C   SER A  84      -1.125   3.132  49.164  1.00  0.71           C  
ATOM   1233  O   SER A  84      -0.017   3.594  49.433  1.00  0.71           O  
ATOM   1234  CB  SER A  84      -3.236   4.277  49.755  1.00  0.71           C  
ATOM   1235  OG  SER A  84      -4.237   5.169  49.373  1.00  0.71           O  
ATOM   1236  H   SER A  84      -3.911   3.208  47.576  1.00  0.71           H  
ATOM   1237  HA  SER A  84      -1.805   4.964  48.304  1.00  0.71           H  
ATOM   1238 1HB  SER A  84      -3.685   3.347  50.063  1.00  0.71           H  
ATOM   1239 2HB  SER A  84      -2.707   4.677  50.615  1.00  0.71           H  
ATOM   1240  HG  SER A  84      -4.714   4.729  48.627  1.00  0.71           H  
ATOM   1241  N   ALA A  85      -1.402   1.830  49.256  1.00  0.74           N  
ATOM   1242  CA  ALA A  85      -0.453   0.837  49.747  1.00  0.74           C  
ATOM   1243  C   ALA A  85       0.813   0.801  48.900  1.00  0.74           C  
ATOM   1244  O   ALA A  85       1.913   0.575  49.410  1.00  0.74           O  
ATOM   1245  CB  ALA A  85      -1.095  -0.543  49.753  1.00  0.74           C  
ATOM   1246  H   ALA A  85      -2.341   1.517  49.009  1.00  0.74           H  
ATOM   1247  HA  ALA A  85      -0.175   1.110  50.764  1.00  0.74           H  
ATOM   1248 1HB  ALA A  85      -0.395  -1.275  50.144  1.00  0.74           H  
ATOM   1249 2HB  ALA A  85      -1.991  -0.526  50.376  1.00  0.74           H  
ATOM   1250 3HB  ALA A  85      -1.369  -0.820  48.739  1.00  0.74           H  
ATOM   1251  N   LEU A  86       0.655   1.083  47.613  1.00  0.78           N  
ATOM   1252  CA  LEU A  86       1.746   1.032  46.660  1.00  0.78           C  
ATOM   1253  C   LEU A  86       2.524   2.365  46.582  1.00  0.78           C  
ATOM   1254  O   LEU A  86       3.547   2.480  45.884  1.00  0.78           O  
ATOM   1255  CB  LEU A  86       1.138   0.689  45.303  1.00  0.78           C  
ATOM   1256  CG  LEU A  86       0.348  -0.628  45.282  1.00  0.78           C  
ATOM   1257  CD1 LEU A  86      -0.279  -0.825  43.930  1.00  0.78           C  
ATOM   1258  CD2 LEU A  86       1.195  -1.720  45.669  1.00  0.78           C  
ATOM   1259  H   LEU A  86      -0.295   1.264  47.271  1.00  0.78           H  
ATOM   1260  HA  LEU A  86       2.429   0.239  46.961  1.00  0.78           H  
ATOM   1261 1HB  LEU A  86       0.469   1.498  45.003  1.00  0.78           H  
ATOM   1262 2HB  LEU A  86       1.938   0.601  44.582  1.00  0.78           H  
ATOM   1263  HG  LEU A  86      -0.425  -0.576  45.989  1.00  0.78           H  
ATOM   1264 1HD1 LEU A  86      -0.860  -1.741  43.938  1.00  0.78           H  
ATOM   1265 2HD1 LEU A  86      -0.925   0.017  43.730  1.00  0.78           H  
ATOM   1266 3HD1 LEU A  86       0.480  -0.886  43.169  1.00  0.78           H  
ATOM   1267 1HD2 LEU A  86       0.615  -2.636  45.680  1.00  0.78           H  
ATOM   1268 2HD2 LEU A  86       1.992  -1.809  44.977  1.00  0.78           H  
ATOM   1269 3HD2 LEU A  86       1.589  -1.527  46.659  1.00  0.78           H  
ATOM   1270  N   VAL A  87       2.062   3.382  47.308  1.00  0.83           N  
ATOM   1271  CA  VAL A  87       2.711   4.681  47.250  1.00  0.83           C  
ATOM   1272  C   VAL A  87       4.055   4.817  47.955  1.00  0.83           C  
ATOM   1273  O   VAL A  87       5.000   5.263  47.304  1.00  0.83           O  
ATOM   1274  CB  VAL A  87       1.775   5.783  47.744  1.00  0.83           C  
ATOM   1275  CG1 VAL A  87       2.501   7.007  47.864  1.00  0.83           C  
ATOM   1276  CG2 VAL A  87       0.711   5.995  46.763  1.00  0.83           C  
ATOM   1277  H   VAL A  87       1.245   3.273  47.911  1.00  0.83           H  
ATOM   1278  HA  VAL A  87       2.885   4.890  46.191  1.00  0.83           H  
ATOM   1279  HB  VAL A  87       1.344   5.526  48.688  1.00  0.83           H  
ATOM   1280 1HG1 VAL A  87       1.813   7.752  48.184  1.00  0.83           H  
ATOM   1281 2HG1 VAL A  87       3.300   6.916  48.590  1.00  0.83           H  
ATOM   1282 3HG1 VAL A  87       2.915   7.256  46.901  1.00  0.83           H  
ATOM   1283 1HG2 VAL A  87       0.068   6.786  47.120  1.00  0.83           H  
ATOM   1284 2HG2 VAL A  87       1.141   6.276  45.803  1.00  0.83           H  
ATOM   1285 3HG2 VAL A  87       0.165   5.115  46.657  1.00  0.83           H  
ATOM   1286  N   PRO A  88       4.233   4.466  49.260  1.00  0.90           N  
ATOM   1287  CA  PRO A  88       5.518   4.577  49.937  1.00  0.90           C  
ATOM   1288  C   PRO A  88       6.503   3.560  49.388  1.00  0.90           C  
ATOM   1289  O   PRO A  88       7.712   3.670  49.546  1.00  0.90           O  
ATOM   1290  CB  PRO A  88       5.155   4.293  51.401  1.00  0.90           C  
ATOM   1291  CG  PRO A  88       3.894   3.454  51.334  1.00  0.90           C  
ATOM   1292  CD  PRO A  88       3.138   3.956  50.120  1.00  0.90           C  
ATOM   1293  HA  PRO A  88       5.896   5.604  49.813  1.00  0.90           H  
ATOM   1294 1HB  PRO A  88       5.984   3.764  51.881  1.00  0.90           H  
ATOM   1295 2HB  PRO A  88       5.013   5.237  51.944  1.00  0.90           H  
ATOM   1296 1HG  PRO A  88       4.137   2.386  51.245  1.00  0.90           H  
ATOM   1297 2HG  PRO A  88       3.298   3.566  52.256  1.00  0.90           H  
ATOM   1298 1HD  PRO A  88       2.624   3.097  49.701  1.00  0.90           H  
ATOM   1299 2HD  PRO A  88       2.447   4.744  50.424  1.00  0.90           H  
ATOM   1300  N   LEU A  89       5.931   2.536  48.767  1.00  0.97           N  
ATOM   1301  CA  LEU A  89       6.647   1.428  48.163  1.00  0.97           C  
ATOM   1302  C   LEU A  89       7.506   1.849  46.961  1.00  0.97           C  
ATOM   1303  O   LEU A  89       8.679   1.469  46.854  1.00  0.97           O  
ATOM   1304  CB  LEU A  89       5.617   0.451  47.644  1.00  0.97           C  
ATOM   1305  CG  LEU A  89       6.106  -0.759  47.022  1.00  0.97           C  
ATOM   1306  CD1 LEU A  89       6.765  -1.611  48.080  1.00  0.97           C  
ATOM   1307  CD2 LEU A  89       4.986  -1.384  46.352  1.00  0.97           C  
ATOM   1308  H   LEU A  89       4.931   2.519  48.700  1.00  0.97           H  
ATOM   1309  HA  LEU A  89       7.273   0.962  48.913  1.00  0.97           H  
ATOM   1310 1HB  LEU A  89       4.960   0.166  48.469  1.00  0.97           H  
ATOM   1311 2HB  LEU A  89       5.026   0.946  46.917  1.00  0.97           H  
ATOM   1312  HG  LEU A  89       6.868  -0.522  46.279  1.00  0.97           H  
ATOM   1313 1HD1 LEU A  89       7.129  -2.520  47.651  1.00  0.97           H  
ATOM   1314 2HD1 LEU A  89       7.592  -1.063  48.530  1.00  0.97           H  
ATOM   1315 3HD1 LEU A  89       6.031  -1.852  48.846  1.00  0.97           H  
ATOM   1316 1HD2 LEU A  89       5.307  -2.277  45.872  1.00  0.97           H  
ATOM   1317 2HD2 LEU A  89       4.253  -1.602  47.067  1.00  0.97           H  
ATOM   1318 3HD2 LEU A  89       4.571  -0.707  45.618  1.00  0.97           H  
ATOM   1319  N   THR A  90       6.888   2.604  46.052  1.00  1.02           N  
ATOM   1320  CA  THR A  90       7.480   3.004  44.774  1.00  1.02           C  
ATOM   1321  C   THR A  90       7.964   4.450  44.686  1.00  1.02           C  
ATOM   1322  O   THR A  90       7.727   5.256  45.584  1.00  1.02           O  
ATOM   1323  CB  THR A  90       6.472   2.678  43.674  1.00  1.02           C  
ATOM   1324  OG1 THR A  90       5.227   3.407  43.899  1.00  1.02           O  
ATOM   1325  CG2 THR A  90       6.219   1.189  43.708  1.00  1.02           C  
ATOM   1326  H   THR A  90       5.914   2.866  46.221  1.00  1.02           H  
ATOM   1327  HA  THR A  90       8.349   2.372  44.601  1.00  1.02           H  
ATOM   1328  HB  THR A  90       6.868   2.955  42.713  1.00  1.02           H  
ATOM   1329  HG1 THR A  90       4.797   3.081  44.732  1.00  1.02           H  
ATOM   1330 1HG2 THR A  90       5.536   0.913  42.967  1.00  1.02           H  
ATOM   1331 2HG2 THR A  90       7.155   0.653  43.545  1.00  1.02           H  
ATOM   1332 3HG2 THR A  90       5.820   0.937  44.659  1.00  1.02           H  
ATOM   1333  N   GLU A  91       8.680   4.775  43.599  1.00  1.04           N  
ATOM   1334  CA  GLU A  91       9.216   6.123  43.426  1.00  1.04           C  
ATOM   1335  C   GLU A  91       8.793   6.787  42.125  1.00  1.04           C  
ATOM   1336  O   GLU A  91       8.598   7.998  42.085  1.00  1.04           O  
ATOM   1337  CB  GLU A  91      10.754   6.089  43.488  1.00  1.04           C  
ATOM   1338  CG  GLU A  91      11.344   5.673  44.851  1.00  1.04           C  
ATOM   1339  CD  GLU A  91      12.891   5.591  44.887  1.00  1.04           C  
ATOM   1340  OE1 GLU A  91      13.540   5.764  43.865  1.00  1.04           O  
ATOM   1341  OE2 GLU A  91      13.407   5.355  45.955  1.00  1.04           O  
ATOM   1342  H   GLU A  91       8.830   4.090  42.849  1.00  1.04           H  
ATOM   1343  HA  GLU A  91       8.851   6.740  44.247  1.00  1.04           H  
ATOM   1344 1HB  GLU A  91      11.116   5.378  42.749  1.00  1.04           H  
ATOM   1345 2HB  GLU A  91      11.153   7.069  43.223  1.00  1.04           H  
ATOM   1346 1HG  GLU A  91      11.013   6.387  45.604  1.00  1.04           H  
ATOM   1347 2HG  GLU A  91      10.937   4.699  45.118  1.00  1.04           H  
ATOM   1348  N   ARG A  92       8.668   6.004  41.059  1.00  1.01           N  
ATOM   1349  CA  ARG A  92       8.409   6.566  39.743  1.00  1.01           C  
ATOM   1350  C   ARG A  92       7.018   6.249  39.236  1.00  1.01           C  
ATOM   1351  O   ARG A  92       6.435   7.038  38.493  1.00  1.01           O  
ATOM   1352  CB  ARG A  92       9.465   6.071  38.762  1.00  1.01           C  
ATOM   1353  CG  ARG A  92      10.849   6.623  39.085  1.00  1.01           C  
ATOM   1354  CD  ARG A  92      11.963   5.982  38.372  1.00  1.01           C  
ATOM   1355  NE  ARG A  92      13.218   6.635  38.747  1.00  1.01           N  
ATOM   1356  CZ  ARG A  92      13.797   6.487  39.963  1.00  1.01           C  
ATOM   1357  NH1 ARG A  92      13.199   5.747  40.870  1.00  1.01           N  
ATOM   1358  NH2 ARG A  92      14.938   7.085  40.255  1.00  1.01           N  
ATOM   1359  H   ARG A  92       8.795   4.998  41.151  1.00  1.01           H  
ATOM   1360  HA  ARG A  92       8.503   7.636  39.812  1.00  1.01           H  
ATOM   1361 1HB  ARG A  92       9.509   4.978  38.788  1.00  1.01           H  
ATOM   1362 2HB  ARG A  92       9.201   6.375  37.746  1.00  1.01           H  
ATOM   1363 1HG  ARG A  92      10.881   7.669  38.811  1.00  1.01           H  
ATOM   1364 2HG  ARG A  92      11.036   6.525  40.153  1.00  1.01           H  
ATOM   1365 1HD  ARG A  92      12.027   4.927  38.636  1.00  1.01           H  
ATOM   1366 2HD  ARG A  92      11.832   6.090  37.290  1.00  1.01           H  
ATOM   1367  HE  ARG A  92      13.687   7.234  38.050  1.00  1.01           H  
ATOM   1368 1HH1 ARG A  92      12.322   5.296  40.652  1.00  1.01           H  
ATOM   1369 2HH1 ARG A  92      13.590   5.646  41.817  1.00  1.01           H  
ATOM   1370 1HH2 ARG A  92      15.404   7.657  39.565  1.00  1.01           H  
ATOM   1371 2HH2 ARG A  92      15.345   6.964  41.172  1.00  1.01           H  
ATOM   1372  N   LEU A  93       6.451   5.137  39.669  1.00  0.95           N  
ATOM   1373  CA  LEU A  93       5.134   4.802  39.148  1.00  0.95           C  
ATOM   1374  C   LEU A  93       4.033   5.766  39.547  1.00  0.95           C  
ATOM   1375  O   LEU A  93       3.935   6.200  40.701  1.00  0.95           O  
ATOM   1376  CB  LEU A  93       4.663   3.452  39.666  1.00  0.95           C  
ATOM   1377  CG  LEU A  93       5.413   2.297  39.226  1.00  0.95           C  
ATOM   1378  CD1 LEU A  93       4.883   1.135  39.928  1.00  0.95           C  
ATOM   1379  CD2 LEU A  93       5.298   2.122  37.743  1.00  0.95           C  
ATOM   1380  H   LEU A  93       6.976   4.492  40.275  1.00  0.95           H  
ATOM   1381  HA  LEU A  93       5.197   4.781  38.060  1.00  0.95           H  
ATOM   1382 1HB  LEU A  93       4.714   3.470  40.755  1.00  0.95           H  
ATOM   1383 2HB  LEU A  93       3.618   3.311  39.383  1.00  0.95           H  
ATOM   1384  HG  LEU A  93       6.447   2.434  39.494  1.00  0.95           H  
ATOM   1385 1HD1 LEU A  93       5.424   0.279  39.644  1.00  0.95           H  
ATOM   1386 2HD1 LEU A  93       4.983   1.290  40.965  1.00  0.95           H  
ATOM   1387 3HD1 LEU A  93       3.855   1.007  39.696  1.00  0.95           H  
ATOM   1388 1HD2 LEU A  93       5.866   1.269  37.438  1.00  0.95           H  
ATOM   1389 2HD2 LEU A  93       4.272   1.970  37.475  1.00  0.95           H  
ATOM   1390 3HD2 LEU A  93       5.681   3.007  37.253  1.00  0.95           H  
ATOM   1391  N   ARG A  94       3.169   6.051  38.589  1.00  0.87           N  
ATOM   1392  CA  ARG A  94       1.948   6.783  38.824  1.00  0.87           C  
ATOM   1393  C   ARG A  94       0.866   5.767  39.066  1.00  0.87           C  
ATOM   1394  O   ARG A  94       0.916   4.667  38.506  1.00  0.87           O  
ATOM   1395  CB  ARG A  94       1.581   7.675  37.653  1.00  0.87           C  
ATOM   1396  CG  ARG A  94       2.542   8.808  37.408  1.00  0.87           C  
ATOM   1397  CD  ARG A  94       2.115   9.660  36.278  1.00  0.87           C  
ATOM   1398  NE  ARG A  94       2.291   9.016  34.970  1.00  0.87           N  
ATOM   1399  CZ  ARG A  94       1.687   9.424  33.818  1.00  0.87           C  
ATOM   1400  NH1 ARG A  94       0.832  10.412  33.831  1.00  0.87           N  
ATOM   1401  NH2 ARG A  94       1.955   8.842  32.674  1.00  0.87           N  
ATOM   1402  H   ARG A  94       3.370   5.742  37.647  1.00  0.87           H  
ATOM   1403  HA  ARG A  94       2.055   7.391  39.711  1.00  0.87           H  
ATOM   1404 1HB  ARG A  94       1.526   7.081  36.742  1.00  0.87           H  
ATOM   1405 2HB  ARG A  94       0.595   8.105  37.829  1.00  0.87           H  
ATOM   1406 1HG  ARG A  94       2.603   9.428  38.303  1.00  0.87           H  
ATOM   1407 2HG  ARG A  94       3.533   8.399  37.182  1.00  0.87           H  
ATOM   1408 1HD  ARG A  94       1.071   9.924  36.398  1.00  0.87           H  
ATOM   1409 2HD  ARG A  94       2.716  10.559  36.295  1.00  0.87           H  
ATOM   1410  HE  ARG A  94       2.952   8.244  34.918  1.00  0.87           H  
ATOM   1411 1HH1 ARG A  94       0.598  10.865  34.703  1.00  0.87           H  
ATOM   1412 2HH1 ARG A  94       0.394  10.705  32.970  1.00  0.87           H  
ATOM   1413 1HH2 ARG A  94       2.615   8.088  32.633  1.00  0.87           H  
ATOM   1414 2HH2 ARG A  94       1.526   9.187  31.800  1.00  0.87           H  
ATOM   1415  N   TYR A  95      -0.107   6.114  39.872  1.00  0.80           N  
ATOM   1416  CA  TYR A  95      -1.196   5.177  40.044  1.00  0.80           C  
ATOM   1417  C   TYR A  95      -2.426   5.757  39.448  1.00  0.80           C  
ATOM   1418  O   TYR A  95      -2.719   6.928  39.662  1.00  0.80           O  
ATOM   1419  CB  TYR A  95      -1.365   4.792  41.511  1.00  0.80           C  
ATOM   1420  CG  TYR A  95      -0.160   4.036  41.934  1.00  0.80           C  
ATOM   1421  CD1 TYR A  95       0.912   4.684  42.516  1.00  0.80           C  
ATOM   1422  CD2 TYR A  95      -0.087   2.699  41.643  1.00  0.80           C  
ATOM   1423  CE1 TYR A  95       2.044   3.972  42.808  1.00  0.80           C  
ATOM   1424  CE2 TYR A  95       1.042   1.993  41.930  1.00  0.80           C  
ATOM   1425  CZ  TYR A  95       2.100   2.625  42.503  1.00  0.80           C  
ATOM   1426  OH  TYR A  95       3.220   1.931  42.759  1.00  0.80           O  
ATOM   1427  H   TYR A  95      -0.094   7.036  40.310  1.00  0.80           H  
ATOM   1428  HA  TYR A  95      -0.983   4.260  39.494  1.00  0.80           H  
ATOM   1429 1HB  TYR A  95      -1.472   5.683  42.136  1.00  0.80           H  
ATOM   1430 2HB  TYR A  95      -2.247   4.162  41.640  1.00  0.80           H  
ATOM   1431  HD1 TYR A  95       0.866   5.753  42.730  1.00  0.80           H  
ATOM   1432  HD2 TYR A  95      -0.928   2.216  41.161  1.00  0.80           H  
ATOM   1433  HE1 TYR A  95       2.901   4.467  43.259  1.00  0.80           H  
ATOM   1434  HE2 TYR A  95       1.105   0.935  41.685  1.00  0.80           H  
ATOM   1435  HH  TYR A  95       3.887   2.521  43.141  1.00  0.80           H  
ATOM   1436  N   LEU A  96      -3.119   4.933  38.690  1.00  0.74           N  
ATOM   1437  CA  LEU A  96      -4.356   5.296  38.057  1.00  0.74           C  
ATOM   1438  C   LEU A  96      -5.457   4.545  38.786  1.00  0.74           C  
ATOM   1439  O   LEU A  96      -5.562   3.319  38.718  1.00  0.74           O  
ATOM   1440  CB  LEU A  96      -4.229   5.012  36.548  1.00  0.74           C  
ATOM   1441  CG  LEU A  96      -5.421   5.258  35.714  1.00  0.74           C  
ATOM   1442  CD1 LEU A  96      -5.816   6.658  35.822  1.00  0.74           C  
ATOM   1443  CD2 LEU A  96      -5.093   4.928  34.243  1.00  0.74           C  
ATOM   1444  H   LEU A  96      -2.769   3.986  38.548  1.00  0.74           H  
ATOM   1445  HA  LEU A  96      -4.532   6.350  38.196  1.00  0.74           H  
ATOM   1446 1HB  LEU A  96      -3.434   5.641  36.155  1.00  0.74           H  
ATOM   1447 2HB  LEU A  96      -3.926   3.985  36.409  1.00  0.74           H  
ATOM   1448  HG  LEU A  96      -6.220   4.661  36.080  1.00  0.74           H  
ATOM   1449 1HD1 LEU A  96      -6.693   6.834  35.229  1.00  0.74           H  
ATOM   1450 2HD1 LEU A  96      -6.030   6.887  36.857  1.00  0.74           H  
ATOM   1451 3HD1 LEU A  96      -5.012   7.266  35.462  1.00  0.74           H  
ATOM   1452 1HD2 LEU A  96      -5.976   5.107  33.627  1.00  0.74           H  
ATOM   1453 2HD2 LEU A  96      -4.275   5.568  33.903  1.00  0.74           H  
ATOM   1454 3HD2 LEU A  96      -4.792   3.888  34.150  1.00  0.74           H  
ATOM   1455  N   VAL A  97      -6.243   5.290  39.546  1.00  0.71           N  
ATOM   1456  CA  VAL A  97      -7.210   4.664  40.432  1.00  0.71           C  
ATOM   1457  C   VAL A  97      -8.617   4.723  39.923  1.00  0.71           C  
ATOM   1458  O   VAL A  97      -9.139   5.802  39.651  1.00  0.71           O  
ATOM   1459  CB  VAL A  97      -7.120   5.323  41.808  1.00  0.71           C  
ATOM   1460  CG1 VAL A  97      -8.136   4.752  42.750  1.00  0.71           C  
ATOM   1461  CG2 VAL A  97      -5.770   5.084  42.316  1.00  0.71           C  
ATOM   1462  H   VAL A  97      -6.122   6.306  39.536  1.00  0.71           H  
ATOM   1463  HA  VAL A  97      -6.940   3.612  40.546  1.00  0.71           H  
ATOM   1464  HB  VAL A  97      -7.306   6.375  41.723  1.00  0.71           H  
ATOM   1465 1HG1 VAL A  97      -8.044   5.228  43.719  1.00  0.71           H  
ATOM   1466 2HG1 VAL A  97      -9.139   4.916  42.360  1.00  0.71           H  
ATOM   1467 3HG1 VAL A  97      -7.959   3.692  42.848  1.00  0.71           H  
ATOM   1468 1HG2 VAL A  97      -5.668   5.531  43.292  1.00  0.71           H  
ATOM   1469 2HG2 VAL A  97      -5.645   4.015  42.373  1.00  0.71           H  
ATOM   1470 3HG2 VAL A  97      -5.029   5.507  41.638  1.00  0.71           H  
ATOM   1471  N   ALA A  98      -9.224   3.550  39.795  1.00  0.71           N  
ATOM   1472  CA  ALA A  98     -10.572   3.439  39.291  1.00  0.71           C  
ATOM   1473  C   ALA A  98     -11.638   3.770  40.330  1.00  0.71           C  
ATOM   1474  O   ALA A  98     -11.739   3.127  41.381  1.00  0.71           O  
ATOM   1475  CB  ALA A  98     -10.775   2.042  38.770  1.00  0.71           C  
ATOM   1476  H   ALA A  98      -8.719   2.686  40.005  1.00  0.71           H  
ATOM   1477  HA  ALA A  98     -10.681   4.135  38.481  1.00  0.71           H  
ATOM   1478 1HB  ALA A  98     -11.746   1.957  38.359  1.00  0.71           H  
ATOM   1479 2HB  ALA A  98     -10.030   1.824  38.005  1.00  0.71           H  
ATOM   1480 3HB  ALA A  98     -10.663   1.356  39.593  1.00  0.71           H  
ATOM   1481  N   ILE A  99     -12.392   4.822  40.031  1.00  0.74           N  
ATOM   1482  CA  ILE A  99     -13.476   5.334  40.863  1.00  0.74           C  
ATOM   1483  C   ILE A  99     -14.794   5.253  40.090  1.00  0.74           C  
ATOM   1484  O   ILE A  99     -14.871   5.739  38.957  1.00  0.74           O  
ATOM   1485  CB  ILE A  99     -13.214   6.797  41.298  1.00  0.74           C  
ATOM   1486  CG1 ILE A  99     -11.850   6.932  42.068  1.00  0.74           C  
ATOM   1487  CG2 ILE A  99     -14.362   7.286  42.179  1.00  0.74           C  
ATOM   1488  CD1 ILE A  99     -11.776   6.180  43.399  1.00  0.74           C  
ATOM   1489  H   ILE A  99     -12.198   5.285  39.142  1.00  0.74           H  
ATOM   1490  HA  ILE A  99     -13.558   4.716  41.756  1.00  0.74           H  
ATOM   1491  HB  ILE A  99     -13.146   7.429  40.409  1.00  0.74           H  
ATOM   1492 1HG1 ILE A  99     -11.050   6.563  41.422  1.00  0.74           H  
ATOM   1493 2HG1 ILE A  99     -11.671   7.990  42.266  1.00  0.74           H  
ATOM   1494 1HG2 ILE A  99     -14.172   8.303  42.470  1.00  0.74           H  
ATOM   1495 2HG2 ILE A  99     -15.308   7.235  41.640  1.00  0.74           H  
ATOM   1496 3HG2 ILE A  99     -14.426   6.675  43.064  1.00  0.74           H  
ATOM   1497 1HD1 ILE A  99     -10.796   6.337  43.854  1.00  0.74           H  
ATOM   1498 2HD1 ILE A  99     -12.551   6.552  44.074  1.00  0.74           H  
ATOM   1499 3HD1 ILE A  99     -11.925   5.113  43.227  1.00  0.74           H  
ATOM   1500  N   ARG A 100     -15.832   4.680  40.692  1.00  0.78           N  
ATOM   1501  CA  ARG A 100     -17.112   4.598  39.995  1.00  0.78           C  
ATOM   1502  C   ARG A 100     -18.121   5.574  40.653  1.00  0.78           C  
ATOM   1503  O   ARG A 100     -18.382   5.441  41.851  1.00  0.78           O  
ATOM   1504  CB  ARG A 100     -17.652   3.173  40.042  1.00  0.78           C  
ATOM   1505  CG  ARG A 100     -18.969   2.950  39.301  1.00  0.78           C  
ATOM   1506  CD  ARG A 100     -19.387   1.521  39.253  1.00  0.78           C  
ATOM   1507  NE  ARG A 100     -18.495   0.678  38.482  1.00  0.78           N  
ATOM   1508  CZ  ARG A 100     -18.636  -0.665  38.407  1.00  0.78           C  
ATOM   1509  NH1 ARG A 100     -19.623  -1.264  39.027  1.00  0.78           N  
ATOM   1510  NH2 ARG A 100     -17.800  -1.419  37.721  1.00  0.78           N  
ATOM   1511  H   ARG A 100     -15.725   4.296  41.622  1.00  0.78           H  
ATOM   1512  HA  ARG A 100     -16.949   4.817  38.949  1.00  0.78           H  
ATOM   1513 1HB  ARG A 100     -16.918   2.489  39.621  1.00  0.78           H  
ATOM   1514 2HB  ARG A 100     -17.806   2.899  41.070  1.00  0.78           H  
ATOM   1515 1HG  ARG A 100     -19.746   3.484  39.816  1.00  0.78           H  
ATOM   1516 2HG  ARG A 100     -18.888   3.316  38.287  1.00  0.78           H  
ATOM   1517 1HD  ARG A 100     -19.439   1.121  40.242  1.00  0.78           H  
ATOM   1518 2HD  ARG A 100     -20.376   1.460  38.800  1.00  0.78           H  
ATOM   1519  HE  ARG A 100     -17.720   1.110  37.998  1.00  0.78           H  
ATOM   1520 1HH1 ARG A 100     -20.299  -0.736  39.581  1.00  0.78           H  
ATOM   1521 2HH1 ARG A 100     -19.702  -2.287  38.943  1.00  0.78           H  
ATOM   1522 1HH2 ARG A 100     -17.022  -1.012  37.224  1.00  0.78           H  
ATOM   1523 2HH2 ARG A 100     -17.962  -2.441  37.717  1.00  0.78           H  
ATOM   1524  N   PRO A 101     -18.696   6.557  39.917  1.00  0.83           N  
ATOM   1525  CA  PRO A 101     -19.686   7.535  40.367  1.00  0.83           C  
ATOM   1526  C   PRO A 101     -20.954   6.906  40.938  1.00  0.83           C  
ATOM   1527  O   PRO A 101     -21.675   7.527  41.716  1.00  0.83           O  
ATOM   1528  CB  PRO A 101     -20.014   8.272  39.071  1.00  0.83           C  
ATOM   1529  CG  PRO A 101     -18.799   8.119  38.229  1.00  0.83           C  
ATOM   1530  CD  PRO A 101     -18.288   6.772  38.527  1.00  0.83           C  
ATOM   1531  HA  PRO A 101     -19.221   8.203  41.107  1.00  0.83           H  
ATOM   1532 1HB  PRO A 101     -20.893   7.816  38.598  1.00  0.83           H  
ATOM   1533 2HB  PRO A 101     -20.272   9.297  39.287  1.00  0.83           H  
ATOM   1534 1HG  PRO A 101     -19.060   8.215  37.178  1.00  0.83           H  
ATOM   1535 2HG  PRO A 101     -18.070   8.888  38.442  1.00  0.83           H  
ATOM   1536 1HD  PRO A 101     -18.791   6.067  37.886  1.00  0.83           H  
ATOM   1537 2HD  PRO A 101     -17.199   6.808  38.395  1.00  0.83           H  
ATOM   1538  N   GLY A 102     -21.226   5.660  40.549  1.00  0.86           N  
ATOM   1539  CA  GLY A 102     -22.398   4.937  41.027  1.00  0.86           C  
ATOM   1540  C   GLY A 102     -22.147   4.276  42.389  1.00  0.86           C  
ATOM   1541  O   GLY A 102     -23.053   3.676  42.966  1.00  0.86           O  
ATOM   1542  H   GLY A 102     -20.613   5.203  39.897  1.00  0.86           H  
ATOM   1543 1HA  GLY A 102     -23.242   5.624  41.103  1.00  0.86           H  
ATOM   1544 2HA  GLY A 102     -22.673   4.177  40.299  1.00  0.86           H  
ATOM   1545  N   ILE A 103     -20.908   4.364  42.884  1.00  0.87           N  
ATOM   1546  CA  ILE A 103     -20.532   3.784  44.166  1.00  0.87           C  
ATOM   1547  C   ILE A 103     -20.087   4.874  45.143  1.00  0.87           C  
ATOM   1548  O   ILE A 103     -20.506   4.882  46.303  1.00  0.87           O  
ATOM   1549  CB  ILE A 103     -19.399   2.742  44.046  1.00  0.87           C  
ATOM   1550  CG1 ILE A 103     -19.835   1.559  43.191  1.00  0.87           C  
ATOM   1551  CG2 ILE A 103     -19.033   2.235  45.436  1.00  0.87           C  
ATOM   1552  CD1 ILE A 103     -18.703   0.565  42.878  1.00  0.87           C  
ATOM   1553  H   ILE A 103     -20.192   4.867  42.371  1.00  0.87           H  
ATOM   1554  HA  ILE A 103     -21.402   3.286  44.591  1.00  0.87           H  
ATOM   1555  HB  ILE A 103     -18.528   3.204  43.578  1.00  0.87           H  
ATOM   1556 1HG1 ILE A 103     -20.626   1.022  43.712  1.00  0.87           H  
ATOM   1557 2HG1 ILE A 103     -20.239   1.933  42.261  1.00  0.87           H  
ATOM   1558 1HG2 ILE A 103     -18.228   1.507  45.358  1.00  0.87           H  
ATOM   1559 2HG2 ILE A 103     -18.714   3.062  46.059  1.00  0.87           H  
ATOM   1560 3HG2 ILE A 103     -19.908   1.764  45.885  1.00  0.87           H  
ATOM   1561 1HD1 ILE A 103     -19.101  -0.253  42.270  1.00  0.87           H  
ATOM   1562 2HD1 ILE A 103     -17.901   1.052  42.341  1.00  0.87           H  
ATOM   1563 3HD1 ILE A 103     -18.313   0.159  43.807  1.00  0.87           H  
ATOM   1564  N   ILE A 104     -19.193   5.761  44.684  1.00  0.85           N  
ATOM   1565  CA  ILE A 104     -18.604   6.762  45.571  1.00  0.85           C  
ATOM   1566  C   ILE A 104     -19.014   8.199  45.195  1.00  0.85           C  
ATOM   1567  O   ILE A 104     -18.868   8.629  44.052  1.00  0.85           O  
ATOM   1568  CB  ILE A 104     -17.059   6.668  45.547  1.00  0.85           C  
ATOM   1569  CG1 ILE A 104     -16.590   5.273  45.953  1.00  0.85           C  
ATOM   1570  CG2 ILE A 104     -16.475   7.653  46.555  1.00  0.85           C  
ATOM   1571  CD1 ILE A 104     -15.115   5.044  45.740  1.00  0.85           C  
ATOM   1572  H   ILE A 104     -18.905   5.721  43.709  1.00  0.85           H  
ATOM   1573  HA  ILE A 104     -18.943   6.568  46.586  1.00  0.85           H  
ATOM   1574  HB  ILE A 104     -16.691   6.893  44.544  1.00  0.85           H  
ATOM   1575 1HG1 ILE A 104     -16.823   5.115  47.005  1.00  0.85           H  
ATOM   1576 2HG1 ILE A 104     -17.119   4.541  45.363  1.00  0.85           H  
ATOM   1577 1HG2 ILE A 104     -15.391   7.590  46.536  1.00  0.85           H  
ATOM   1578 2HG2 ILE A 104     -16.774   8.648  46.316  1.00  0.85           H  
ATOM   1579 3HG2 ILE A 104     -16.836   7.405  47.550  1.00  0.85           H  
ATOM   1580 1HD1 ILE A 104     -14.854   4.032  46.049  1.00  0.85           H  
ATOM   1581 2HD1 ILE A 104     -14.874   5.170  44.692  1.00  0.85           H  
ATOM   1582 3HD1 ILE A 104     -14.553   5.760  46.330  1.00  0.85           H  
ATOM   1583  N   SER A 105     -19.507   8.949  46.178  1.00  0.81           N  
ATOM   1584  CA  SER A 105     -19.896  10.348  45.983  1.00  0.81           C  
ATOM   1585  C   SER A 105     -18.732  11.182  45.473  1.00  0.81           C  
ATOM   1586  O   SER A 105     -17.607  10.943  45.898  1.00  0.81           O  
ATOM   1587  CB  SER A 105     -20.346  10.951  47.308  1.00  0.81           C  
ATOM   1588  OG  SER A 105     -20.504  12.366  47.222  1.00  0.81           O  
ATOM   1589  H   SER A 105     -19.617   8.528  47.091  1.00  0.81           H  
ATOM   1590  HA  SER A 105     -20.716  10.355  45.268  1.00  0.81           H  
ATOM   1591 1HB  SER A 105     -21.296  10.500  47.593  1.00  0.81           H  
ATOM   1592 2HB  SER A 105     -19.632  10.705  48.081  1.00  0.81           H  
ATOM   1593  HG  SER A 105     -21.064  12.608  47.973  1.00  0.81           H  
ATOM   1594  N   PRO A 106     -18.947  12.181  44.594  1.00  0.76           N  
ATOM   1595  CA  PRO A 106     -17.922  13.080  44.092  1.00  0.76           C  
ATOM   1596  C   PRO A 106     -17.271  13.901  45.199  1.00  0.76           C  
ATOM   1597  O   PRO A 106     -16.136  14.349  45.047  1.00  0.76           O  
ATOM   1598  CB  PRO A 106     -18.691  13.970  43.127  1.00  0.76           C  
ATOM   1599  CG  PRO A 106     -20.137  13.882  43.573  1.00  0.76           C  
ATOM   1600  CD  PRO A 106     -20.308  12.475  44.080  1.00  0.76           C  
ATOM   1601  HA  PRO A 106     -17.166  12.507  43.548  1.00  0.76           H  
ATOM   1602 1HB  PRO A 106     -18.287  14.973  43.181  1.00  0.76           H  
ATOM   1603 2HB  PRO A 106     -18.530  13.640  42.103  1.00  0.76           H  
ATOM   1604 1HG  PRO A 106     -20.337  14.621  44.357  1.00  0.76           H  
ATOM   1605 2HG  PRO A 106     -20.798  14.129  42.748  1.00  0.76           H  
ATOM   1606 1HD  PRO A 106     -21.061  12.502  44.866  1.00  0.76           H  
ATOM   1607 2HD  PRO A 106     -20.580  11.784  43.277  1.00  0.76           H  
ATOM   1608  N   THR A 107     -17.962  14.074  46.340  1.00  0.71           N  
ATOM   1609  CA  THR A 107     -17.362  14.846  47.430  1.00  0.71           C  
ATOM   1610  C   THR A 107     -16.261  14.014  48.036  1.00  0.71           C  
ATOM   1611  O   THR A 107     -15.153  14.486  48.316  1.00  0.71           O  
ATOM   1612  CB  THR A 107     -18.367  15.178  48.540  1.00  0.71           C  
ATOM   1613  OG1 THR A 107     -19.432  15.960  48.009  1.00  0.71           O  
ATOM   1614  CG2 THR A 107     -17.649  15.947  49.673  1.00  0.71           C  
ATOM   1615  H   THR A 107     -18.887  13.656  46.474  1.00  0.71           H  
ATOM   1616  HA  THR A 107     -16.937  15.764  47.032  1.00  0.71           H  
ATOM   1617  HB  THR A 107     -18.783  14.256  48.942  1.00  0.71           H  
ATOM   1618  HG1 THR A 107     -19.890  15.463  47.329  1.00  0.71           H  
ATOM   1619 1HG2 THR A 107     -18.362  16.179  50.464  1.00  0.71           H  
ATOM   1620 2HG2 THR A 107     -16.848  15.326  50.076  1.00  0.71           H  
ATOM   1621 3HG2 THR A 107     -17.221  16.867  49.295  1.00  0.71           H  
ATOM   1622  N   VAL A 108     -16.624  12.765  48.276  1.00  0.67           N  
ATOM   1623  CA  VAL A 108     -15.776  11.777  48.884  1.00  0.67           C  
ATOM   1624  C   VAL A 108     -14.647  11.427  47.949  1.00  0.67           C  
ATOM   1625  O   VAL A 108     -13.491  11.406  48.361  1.00  0.67           O  
ATOM   1626  CB  VAL A 108     -16.609  10.536  49.222  1.00  0.67           C  
ATOM   1627  CG1 VAL A 108     -15.724   9.435  49.693  1.00  0.67           C  
ATOM   1628  CG2 VAL A 108     -17.633  10.907  50.275  1.00  0.67           C  
ATOM   1629  H   VAL A 108     -17.551  12.486  47.992  1.00  0.67           H  
ATOM   1630  HA  VAL A 108     -15.361  12.189  49.804  1.00  0.67           H  
ATOM   1631  HB  VAL A 108     -17.116  10.189  48.325  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 108     -16.321   8.553  49.915  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 108     -15.032   9.215  48.908  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 108     -15.186   9.745  50.586  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 108     -18.241  10.034  50.513  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 108     -17.120  11.249  51.173  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 108     -18.272  11.703  49.897  1.00  0.67           H  
ATOM   1638  N   SER A 109     -14.976  11.208  46.677  1.00  0.65           N  
ATOM   1639  CA  SER A 109     -13.990  10.848  45.685  1.00  0.65           C  
ATOM   1640  C   SER A 109     -12.954  11.938  45.556  1.00  0.65           C  
ATOM   1641  O   SER A 109     -11.768  11.645  45.435  1.00  0.65           O  
ATOM   1642  CB  SER A 109     -14.647  10.636  44.348  1.00  0.65           C  
ATOM   1643  OG  SER A 109     -15.492   9.550  44.380  1.00  0.65           O  
ATOM   1644  H   SER A 109     -15.947  11.259  46.399  1.00  0.65           H  
ATOM   1645  HA  SER A 109     -13.502   9.925  45.996  1.00  0.65           H  
ATOM   1646 1HB  SER A 109     -15.210  11.507  44.094  1.00  0.65           H  
ATOM   1647 2HB  SER A 109     -13.887  10.494  43.584  1.00  0.65           H  
ATOM   1648  HG  SER A 109     -16.243   9.826  44.947  1.00  0.65           H  
ATOM   1649  N   ALA A 110     -13.383  13.201  45.574  1.00  0.64           N  
ATOM   1650  CA  ALA A 110     -12.440  14.298  45.502  1.00  0.64           C  
ATOM   1651  C   ALA A 110     -11.526  14.324  46.723  1.00  0.64           C  
ATOM   1652  O   ALA A 110     -10.311  14.485  46.607  1.00  0.64           O  
ATOM   1653  CB  ALA A 110     -13.196  15.585  45.405  1.00  0.64           C  
ATOM   1654  H   ALA A 110     -14.377  13.421  45.629  1.00  0.64           H  
ATOM   1655  HA  ALA A 110     -11.825  14.166  44.618  1.00  0.64           H  
ATOM   1656 1HB  ALA A 110     -12.521  16.414  45.359  1.00  0.64           H  
ATOM   1657 2HB  ALA A 110     -13.831  15.580  44.522  1.00  0.64           H  
ATOM   1658 3HB  ALA A 110     -13.803  15.663  46.288  1.00  0.64           H  
ATOM   1659  N   ARG A 111     -12.079  14.100  47.912  1.00  0.65           N  
ATOM   1660  CA  ARG A 111     -11.231  14.097  49.093  1.00  0.65           C  
ATOM   1661  C   ARG A 111     -10.256  12.919  49.054  1.00  0.65           C  
ATOM   1662  O   ARG A 111      -9.086  13.042  49.444  1.00  0.65           O  
ATOM   1663  CB  ARG A 111     -12.097  14.092  50.335  1.00  0.65           C  
ATOM   1664  CG  ARG A 111     -12.804  15.429  50.556  1.00  0.65           C  
ATOM   1665  CD  ARG A 111     -13.751  15.416  51.680  1.00  0.65           C  
ATOM   1666  NE  ARG A 111     -14.357  16.732  51.880  1.00  0.65           N  
ATOM   1667  CZ  ARG A 111     -15.346  17.003  52.738  1.00  0.65           C  
ATOM   1668  NH1 ARG A 111     -15.872  16.056  53.483  1.00  0.65           N  
ATOM   1669  NH2 ARG A 111     -15.774  18.242  52.817  1.00  0.65           N  
ATOM   1670  H   ARG A 111     -13.090  13.976  48.008  1.00  0.65           H  
ATOM   1671  HA  ARG A 111     -10.650  15.018  49.097  1.00  0.65           H  
ATOM   1672 1HB  ARG A 111     -12.862  13.318  50.242  1.00  0.65           H  
ATOM   1673 2HB  ARG A 111     -11.495  13.866  51.212  1.00  0.65           H  
ATOM   1674 1HG  ARG A 111     -12.054  16.178  50.777  1.00  0.65           H  
ATOM   1675 2HG  ARG A 111     -13.344  15.712  49.650  1.00  0.65           H  
ATOM   1676 1HD  ARG A 111     -14.548  14.700  51.468  1.00  0.65           H  
ATOM   1677 2HD  ARG A 111     -13.234  15.135  52.595  1.00  0.65           H  
ATOM   1678  HE  ARG A 111     -14.004  17.536  51.338  1.00  0.65           H  
ATOM   1679 1HH1 ARG A 111     -15.528  15.110  53.409  1.00  0.65           H  
ATOM   1680 2HH1 ARG A 111     -16.617  16.276  54.128  1.00  0.65           H  
ATOM   1681 1HH2 ARG A 111     -15.320  18.946  52.215  1.00  0.65           H  
ATOM   1682 2HH2 ARG A 111     -16.516  18.493  53.452  1.00  0.65           H  
ATOM   1683  N   MET A 112     -10.727  11.773  48.558  1.00  0.66           N  
ATOM   1684  CA  MET A 112      -9.891  10.592  48.409  1.00  0.66           C  
ATOM   1685  C   MET A 112      -8.774  10.844  47.405  1.00  0.66           C  
ATOM   1686  O   MET A 112      -7.602  10.547  47.669  1.00  0.66           O  
ATOM   1687  CB  MET A 112     -10.743   9.407  47.949  1.00  0.66           C  
ATOM   1688  CG  MET A 112     -11.691   8.822  48.961  1.00  0.66           C  
ATOM   1689  SD  MET A 112     -12.830   7.644  48.197  1.00  0.66           S  
ATOM   1690  CE  MET A 112     -11.739   6.365  47.698  1.00  0.66           C  
ATOM   1691  H   MET A 112     -11.704  11.718  48.279  1.00  0.66           H  
ATOM   1692  HA  MET A 112      -9.437  10.359  49.371  1.00  0.66           H  
ATOM   1693 1HB  MET A 112     -11.339   9.715  47.103  1.00  0.66           H  
ATOM   1694 2HB  MET A 112     -10.124   8.617  47.612  1.00  0.66           H  
ATOM   1695 1HG  MET A 112     -11.115   8.298  49.724  1.00  0.66           H  
ATOM   1696 2HG  MET A 112     -12.261   9.605  49.444  1.00  0.66           H  
ATOM   1697 1HE  MET A 112     -12.297   5.562  47.221  1.00  0.66           H  
ATOM   1698 2HE  MET A 112     -11.025   6.773  46.992  1.00  0.66           H  
ATOM   1699 3HE  MET A 112     -11.214   5.971  48.570  1.00  0.66           H  
ATOM   1700  N   ALA A 113      -9.127  11.399  46.245  1.00  0.68           N  
ATOM   1701  CA  ALA A 113      -8.152  11.665  45.205  1.00  0.68           C  
ATOM   1702  C   ALA A 113      -7.118  12.670  45.675  1.00  0.68           C  
ATOM   1703  O   ALA A 113      -5.921  12.509  45.436  1.00  0.68           O  
ATOM   1704  CB  ALA A 113      -8.852  12.190  43.960  1.00  0.68           C  
ATOM   1705  H   ALA A 113     -10.099  11.628  46.072  1.00  0.68           H  
ATOM   1706  HA  ALA A 113      -7.647  10.733  44.976  1.00  0.68           H  
ATOM   1707 1HB  ALA A 113      -8.127  12.360  43.185  1.00  0.68           H  
ATOM   1708 2HB  ALA A 113      -9.583  11.459  43.618  1.00  0.68           H  
ATOM   1709 3HB  ALA A 113      -9.360  13.121  44.196  1.00  0.68           H  
ATOM   1710  N   ALA A 114      -7.559  13.708  46.370  1.00  0.70           N  
ATOM   1711  CA  ALA A 114      -6.618  14.700  46.847  1.00  0.70           C  
ATOM   1712  C   ALA A 114      -5.679  14.107  47.894  1.00  0.70           C  
ATOM   1713  O   ALA A 114      -4.463  14.319  47.842  1.00  0.70           O  
ATOM   1714  CB  ALA A 114      -7.364  15.885  47.399  1.00  0.70           C  
ATOM   1715  H   ALA A 114      -8.555  13.832  46.552  1.00  0.70           H  
ATOM   1716  HA  ALA A 114      -6.015  15.022  46.003  1.00  0.70           H  
ATOM   1717 1HB  ALA A 114      -6.655  16.605  47.692  1.00  0.70           H  
ATOM   1718 2HB  ALA A 114      -8.002  16.297  46.641  1.00  0.70           H  
ATOM   1719 3HB  ALA A 114      -7.967  15.578  48.251  1.00  0.70           H  
ATOM   1720  N   THR A 115      -6.230  13.296  48.808  1.00  0.72           N  
ATOM   1721  CA  THR A 115      -5.433  12.689  49.863  1.00  0.72           C  
ATOM   1722  C   THR A 115      -4.372  11.781  49.279  1.00  0.72           C  
ATOM   1723  O   THR A 115      -3.201  11.857  49.650  1.00  0.72           O  
ATOM   1724  CB  THR A 115      -6.318  11.877  50.821  1.00  0.72           C  
ATOM   1725  OG1 THR A 115      -7.260  12.748  51.459  1.00  0.72           O  
ATOM   1726  CG2 THR A 115      -5.457  11.148  51.864  1.00  0.72           C  
ATOM   1727  H   THR A 115      -7.237  13.138  48.815  1.00  0.72           H  
ATOM   1728  HA  THR A 115      -4.941  13.481  50.425  1.00  0.72           H  
ATOM   1729  HB  THR A 115      -6.879  11.155  50.245  1.00  0.72           H  
ATOM   1730  HG1 THR A 115      -7.899  13.065  50.775  1.00  0.72           H  
ATOM   1731 1HG2 THR A 115      -6.103  10.570  52.523  1.00  0.72           H  
ATOM   1732 2HG2 THR A 115      -4.762  10.476  51.356  1.00  0.72           H  
ATOM   1733 3HG2 THR A 115      -4.898  11.875  52.449  1.00  0.72           H  
ATOM   1734  N   LEU A 116      -4.773  10.940  48.341  1.00  0.75           N  
ATOM   1735  CA  LEU A 116      -3.847  10.038  47.697  1.00  0.75           C  
ATOM   1736  C   LEU A 116      -2.820  10.786  46.869  1.00  0.75           C  
ATOM   1737  O   LEU A 116      -1.644  10.420  46.893  1.00  0.75           O  
ATOM   1738  CB  LEU A 116      -4.595   8.959  46.948  1.00  0.75           C  
ATOM   1739  CG  LEU A 116      -3.779   7.973  46.180  1.00  0.75           C  
ATOM   1740  CD1 LEU A 116      -2.807   7.317  47.066  1.00  0.75           C  
ATOM   1741  CD2 LEU A 116      -4.709   6.921  45.633  1.00  0.75           C  
ATOM   1742  H   LEU A 116      -5.756  10.920  48.070  1.00  0.75           H  
ATOM   1743  HA  LEU A 116      -3.305   9.522  48.478  1.00  0.75           H  
ATOM   1744 1HB  LEU A 116      -5.078   8.374  47.692  1.00  0.75           H  
ATOM   1745 2HB  LEU A 116      -5.357   9.403  46.322  1.00  0.75           H  
ATOM   1746  HG  LEU A 116      -3.246   8.475  45.380  1.00  0.75           H  
ATOM   1747 1HD1 LEU A 116      -2.241   6.586  46.493  1.00  0.75           H  
ATOM   1748 2HD1 LEU A 116      -2.135   8.053  47.482  1.00  0.75           H  
ATOM   1749 3HD1 LEU A 116      -3.339   6.828  47.858  1.00  0.75           H  
ATOM   1750 1HD2 LEU A 116      -4.124   6.212  45.077  1.00  0.75           H  
ATOM   1751 2HD2 LEU A 116      -5.219   6.413  46.457  1.00  0.75           H  
ATOM   1752 3HD2 LEU A 116      -5.447   7.384  44.982  1.00  0.75           H  
ATOM   1753  N   ASP A 117      -3.221  11.829  46.138  1.00  0.78           N  
ATOM   1754  CA  ASP A 117      -2.221  12.573  45.395  1.00  0.78           C  
ATOM   1755  C   ASP A 117      -1.197  13.182  46.360  1.00  0.78           C  
ATOM   1756  O   ASP A 117      -0.019  13.318  46.009  1.00  0.78           O  
ATOM   1757  CB  ASP A 117      -2.851  13.641  44.534  1.00  0.78           C  
ATOM   1758  CG  ASP A 117      -1.852  14.244  43.603  1.00  0.78           C  
ATOM   1759  OD1 ASP A 117      -1.272  13.549  42.754  1.00  0.78           O  
ATOM   1760  OD2 ASP A 117      -1.616  15.429  43.757  1.00  0.78           O  
ATOM   1761  H   ASP A 117      -4.201  12.107  46.091  1.00  0.78           H  
ATOM   1762  HA  ASP A 117      -1.706  11.883  44.739  1.00  0.78           H  
ATOM   1763 1HB  ASP A 117      -3.683  13.231  43.972  1.00  0.78           H  
ATOM   1764 2HB  ASP A 117      -3.262  14.421  45.184  1.00  0.78           H  
ATOM   1765  N   ARG A 118      -1.635  13.566  47.571  1.00  0.83           N  
ATOM   1766  CA  ARG A 118      -0.712  14.067  48.581  1.00  0.83           C  
ATOM   1767  C   ARG A 118       0.207  12.967  49.086  1.00  0.83           C  
ATOM   1768  O   ARG A 118       1.419  13.157  49.157  1.00  0.83           O  
ATOM   1769  CB  ARG A 118      -1.467  14.753  49.706  1.00  0.83           C  
ATOM   1770  CG  ARG A 118      -1.968  16.124  49.323  1.00  0.83           C  
ATOM   1771  CD  ARG A 118      -2.819  16.754  50.331  1.00  0.83           C  
ATOM   1772  NE  ARG A 118      -3.086  18.103  49.941  1.00  0.83           N  
ATOM   1773  CZ  ARG A 118      -2.368  19.168  50.321  1.00  0.83           C  
ATOM   1774  NH1 ARG A 118      -1.385  19.049  51.183  1.00  0.83           N  
ATOM   1775  NH2 ARG A 118      -2.667  20.333  49.806  1.00  0.83           N  
ATOM   1776  H   ARG A 118      -2.631  13.510  47.788  1.00  0.83           H  
ATOM   1777  HA  ARG A 118      -0.089  14.826  48.122  1.00  0.83           H  
ATOM   1778 1HB  ARG A 118      -2.327  14.161  49.991  1.00  0.83           H  
ATOM   1779 2HB  ARG A 118      -0.828  14.849  50.579  1.00  0.83           H  
ATOM   1780 1HG  ARG A 118      -1.117  16.780  49.162  1.00  0.83           H  
ATOM   1781 2HG  ARG A 118      -2.546  16.051  48.396  1.00  0.83           H  
ATOM   1782 1HD  ARG A 118      -3.773  16.222  50.390  1.00  0.83           H  
ATOM   1783 2HD  ARG A 118      -2.332  16.758  51.306  1.00  0.83           H  
ATOM   1784  HE  ARG A 118      -3.816  18.281  49.244  1.00  0.83           H  
ATOM   1785 1HH1 ARG A 118      -1.163  18.143  51.570  1.00  0.83           H  
ATOM   1786 2HH1 ARG A 118      -0.854  19.861  51.454  1.00  0.83           H  
ATOM   1787 1HH2 ARG A 118      -3.407  20.355  49.094  1.00  0.83           H  
ATOM   1788 2HH2 ARG A 118      -2.152  21.157  50.054  1.00  0.83           H  
ATOM   1789  N   LEU A 119      -0.330  11.766  49.309  1.00  0.87           N  
ATOM   1790  CA  LEU A 119       0.506  10.656  49.762  1.00  0.87           C  
ATOM   1791  C   LEU A 119       1.544  10.357  48.689  1.00  0.87           C  
ATOM   1792  O   LEU A 119       2.702  10.035  48.971  1.00  0.87           O  
ATOM   1793  CB  LEU A 119      -0.341   9.382  49.967  1.00  0.87           C  
ATOM   1794  CG  LEU A 119      -1.371   9.393  51.108  1.00  0.87           C  
ATOM   1795  CD1 LEU A 119      -2.222   8.102  51.039  1.00  0.87           C  
ATOM   1796  CD2 LEU A 119      -0.658   9.515  52.429  1.00  0.87           C  
ATOM   1797  H   LEU A 119      -1.340  11.647  49.222  1.00  0.87           H  
ATOM   1798  HA  LEU A 119       1.008  10.936  50.686  1.00  0.87           H  
ATOM   1799 1HB  LEU A 119      -0.879   9.194  49.053  1.00  0.87           H  
ATOM   1800 2HB  LEU A 119       0.330   8.544  50.134  1.00  0.87           H  
ATOM   1801  HG  LEU A 119      -2.034  10.236  50.988  1.00  0.87           H  
ATOM   1802 1HD1 LEU A 119      -2.963   8.111  51.837  1.00  0.87           H  
ATOM   1803 2HD1 LEU A 119      -2.731   8.036  50.087  1.00  0.87           H  
ATOM   1804 3HD1 LEU A 119      -1.575   7.236  51.156  1.00  0.87           H  
ATOM   1805 1HD2 LEU A 119      -1.392   9.532  53.237  1.00  0.87           H  
ATOM   1806 2HD2 LEU A 119       0.011   8.667  52.563  1.00  0.87           H  
ATOM   1807 3HD2 LEU A 119      -0.082  10.440  52.444  1.00  0.87           H  
ATOM   1808  N   SER A 120       1.095  10.499  47.447  1.00  0.91           N  
ATOM   1809  CA  SER A 120       1.819  10.191  46.235  1.00  0.91           C  
ATOM   1810  C   SER A 120       2.716  11.314  45.738  1.00  0.91           C  
ATOM   1811  O   SER A 120       3.380  11.153  44.713  1.00  0.91           O  
ATOM   1812  CB  SER A 120       0.802   9.857  45.166  1.00  0.91           C  
ATOM   1813  OG  SER A 120       0.006   8.779  45.537  1.00  0.91           O  
ATOM   1814  H   SER A 120       0.122  10.774  47.332  1.00  0.91           H  
ATOM   1815  HA  SER A 120       2.450   9.334  46.413  1.00  0.91           H  
ATOM   1816 1HB  SER A 120       0.191  10.718  44.965  1.00  0.91           H  
ATOM   1817 2HB  SER A 120       1.295   9.615  44.281  1.00  0.91           H  
ATOM   1818  HG  SER A 120      -0.658   9.155  46.159  1.00  0.91           H  
ATOM   1819  N   ASN A 121       2.704  12.467  46.405  1.00  0.93           N  
ATOM   1820  CA  ASN A 121       3.490  13.625  45.992  1.00  0.93           C  
ATOM   1821  C   ASN A 121       3.264  14.039  44.531  1.00  0.93           C  
ATOM   1822  O   ASN A 121       4.218  14.392  43.834  1.00  0.93           O  
ATOM   1823  CB  ASN A 121       4.971  13.379  46.238  1.00  0.93           C  
ATOM   1824  CG  ASN A 121       5.308  13.241  47.704  1.00  0.93           C  
ATOM   1825  OD1 ASN A 121       4.840  14.020  48.543  1.00  0.93           O  
ATOM   1826  ND2 ASN A 121       6.119  12.261  48.026  1.00  0.93           N  
ATOM   1827  H   ASN A 121       2.151  12.554  47.258  1.00  0.93           H  
ATOM   1828  HA  ASN A 121       3.181  14.470  46.611  1.00  0.93           H  
ATOM   1829 1HB  ASN A 121       5.291  12.477  45.718  1.00  0.93           H  
ATOM   1830 2HB  ASN A 121       5.544  14.208  45.825  1.00  0.93           H  
ATOM   1831 1HD2 ASN A 121       6.377  12.120  48.983  1.00  0.93           H  
ATOM   1832 2HD2 ASN A 121       6.477  11.655  47.317  1.00  0.93           H  
ATOM   1833  N   GLY A 122       2.014  14.027  44.066  1.00  0.92           N  
ATOM   1834  CA  GLY A 122       1.732  14.425  42.688  1.00  0.92           C  
ATOM   1835  C   GLY A 122       1.763  13.279  41.663  1.00  0.92           C  
ATOM   1836  O   GLY A 122       1.900  13.529  40.463  1.00  0.92           O  
ATOM   1837  H   GLY A 122       1.247  13.742  44.677  1.00  0.92           H  
ATOM   1838 1HA  GLY A 122       0.755  14.900  42.658  1.00  0.92           H  
ATOM   1839 2HA  GLY A 122       2.438  15.195  42.389  1.00  0.92           H  
ATOM   1840  N   ARG A 123       1.715  12.023  42.130  1.00  0.89           N  
ATOM   1841  CA  ARG A 123       1.734  10.852  41.237  1.00  0.89           C  
ATOM   1842  C   ARG A 123       0.358  10.155  41.039  1.00  0.89           C  
ATOM   1843  O   ARG A 123       0.326   9.022  40.545  1.00  0.89           O  
ATOM   1844  CB  ARG A 123       2.788   9.811  41.698  1.00  0.89           C  
ATOM   1845  CG  ARG A 123       4.225  10.269  41.574  1.00  0.89           C  
ATOM   1846  CD  ARG A 123       5.339   9.242  41.951  1.00  0.89           C  
ATOM   1847  NE  ARG A 123       5.420   8.880  43.407  1.00  0.89           N  
ATOM   1848  CZ  ARG A 123       5.222   7.636  43.984  1.00  0.89           C  
ATOM   1849  NH1 ARG A 123       4.959   6.553  43.263  1.00  0.89           N  
ATOM   1850  NH2 ARG A 123       5.340   7.523  45.309  1.00  0.89           N  
ATOM   1851  H   ARG A 123       1.647  11.888  43.128  1.00  0.89           H  
ATOM   1852  HA  ARG A 123       2.061  11.202  40.258  1.00  0.89           H  
ATOM   1853 1HB  ARG A 123       2.660   9.552  42.711  1.00  0.89           H  
ATOM   1854 2HB  ARG A 123       2.695   8.910  41.128  1.00  0.89           H  
ATOM   1855 1HG  ARG A 123       4.390  10.540  40.539  1.00  0.89           H  
ATOM   1856 2HG  ARG A 123       4.367  11.155  42.199  1.00  0.89           H  
ATOM   1857 1HD  ARG A 123       5.181   8.326  41.385  1.00  0.89           H  
ATOM   1858 2HD  ARG A 123       6.303   9.660  41.663  1.00  0.89           H  
ATOM   1859  HE  ARG A 123       5.618   9.644  44.040  1.00  0.89           H  
ATOM   1860 1HH1 ARG A 123       4.845   6.603  42.246  1.00  0.89           H  
ATOM   1861 2HH1 ARG A 123       4.889   5.628  43.707  1.00  0.89           H  
ATOM   1862 1HH2 ARG A 123       5.556   8.337  45.862  1.00  0.89           H  
ATOM   1863 2HH2 ARG A 123       5.217   6.610  45.786  1.00  0.89           H  
ATOM   1864  N   LEU A 124      -0.767  10.796  41.426  1.00  0.85           N  
ATOM   1865  CA  LEU A 124      -2.090  10.160  41.262  1.00  0.85           C  
ATOM   1866  C   LEU A 124      -2.922  10.608  40.061  1.00  0.85           C  
ATOM   1867  O   LEU A 124      -3.135  11.796  39.848  1.00  0.85           O  
ATOM   1868  CB  LEU A 124      -2.969  10.410  42.468  1.00  0.85           C  
ATOM   1869  CG  LEU A 124      -4.395   9.863  42.347  1.00  0.85           C  
ATOM   1870  CD1 LEU A 124      -4.365   8.358  42.330  1.00  0.85           C  
ATOM   1871  CD2 LEU A 124      -5.172  10.382  43.433  1.00  0.85           C  
ATOM   1872  H   LEU A 124      -0.740  11.741  41.845  1.00  0.85           H  
ATOM   1873  HA  LEU A 124      -1.932   9.084  41.161  1.00  0.85           H  
ATOM   1874 1HB  LEU A 124      -2.506   9.969  43.349  1.00  0.85           H  
ATOM   1875 2HB  LEU A 124      -3.039  11.477  42.605  1.00  0.85           H  
ATOM   1876  HG  LEU A 124      -4.852  10.196  41.423  1.00  0.85           H  
ATOM   1877 1HD1 LEU A 124      -5.380   7.988  42.241  1.00  0.85           H  
ATOM   1878 2HD1 LEU A 124      -3.793   8.019  41.495  1.00  0.85           H  
ATOM   1879 3HD1 LEU A 124      -3.919   7.990  43.221  1.00  0.85           H  
ATOM   1880 1HD2 LEU A 124      -6.174  10.015  43.369  1.00  0.85           H  
ATOM   1881 2HD2 LEU A 124      -4.736  10.080  44.346  1.00  0.85           H  
ATOM   1882 3HD2 LEU A 124      -5.173  11.461  43.369  1.00  0.85           H  
ATOM   1883  N   LEU A 125      -3.405   9.636  39.309  1.00  0.81           N  
ATOM   1884  CA  LEU A 125      -4.284   9.835  38.175  1.00  0.81           C  
ATOM   1885  C   LEU A 125      -5.633   9.172  38.507  1.00  0.81           C  
ATOM   1886  O   LEU A 125      -5.649   8.203  39.277  1.00  0.81           O  
ATOM   1887  CB  LEU A 125      -3.653   9.132  37.004  1.00  0.81           C  
ATOM   1888  CG  LEU A 125      -2.234   9.484  36.708  1.00  0.81           C  
ATOM   1889  CD1 LEU A 125      -1.775   8.557  35.666  1.00  0.81           C  
ATOM   1890  CD2 LEU A 125      -2.117  10.926  36.284  1.00  0.81           C  
ATOM   1891  H   LEU A 125      -3.152   8.680  39.536  1.00  0.81           H  
ATOM   1892  HA  LEU A 125      -4.423  10.899  37.982  1.00  0.81           H  
ATOM   1893 1HB  LEU A 125      -3.663   8.086  37.189  1.00  0.81           H  
ATOM   1894 2HB  LEU A 125      -4.245   9.345  36.130  1.00  0.81           H  
ATOM   1895  HG  LEU A 125      -1.623   9.318  37.597  1.00  0.81           H  
ATOM   1896 1HD1 LEU A 125      -0.747   8.740  35.435  1.00  0.81           H  
ATOM   1897 2HD1 LEU A 125      -1.890   7.549  36.044  1.00  0.81           H  
ATOM   1898 3HD1 LEU A 125      -2.369   8.677  34.783  1.00  0.81           H  
ATOM   1899 1HD2 LEU A 125      -1.083  11.164  36.068  1.00  0.81           H  
ATOM   1900 2HD2 LEU A 125      -2.721  11.099  35.399  1.00  0.81           H  
ATOM   1901 3HD2 LEU A 125      -2.468  11.555  37.095  1.00  0.81           H  
ATOM   1902  N   ILE A 126      -6.748   9.673  37.961  1.00  0.80           N  
ATOM   1903  CA  ILE A 126      -8.048   9.008  38.207  1.00  0.80           C  
ATOM   1904  C   ILE A 126      -8.717   8.420  36.975  1.00  0.80           C  
ATOM   1905  O   ILE A 126      -8.846   9.086  35.948  1.00  0.80           O  
ATOM   1906  CB  ILE A 126      -9.035   9.944  38.950  1.00  0.80           C  
ATOM   1907  CG1 ILE A 126      -8.467  10.268  40.351  1.00  0.80           C  
ATOM   1908  CG2 ILE A 126     -10.456   9.319  39.038  1.00  0.80           C  
ATOM   1909  CD1 ILE A 126      -8.311   9.048  41.219  1.00  0.80           C  
ATOM   1910  H   ILE A 126      -6.704  10.478  37.332  1.00  0.80           H  
ATOM   1911  HA  ILE A 126      -7.873   8.174  38.880  1.00  0.80           H  
ATOM   1912  HB  ILE A 126      -9.100  10.889  38.409  1.00  0.80           H  
ATOM   1913 1HG1 ILE A 126      -7.502  10.758  40.253  1.00  0.80           H  
ATOM   1914 2HG1 ILE A 126      -9.131  10.907  40.859  1.00  0.80           H  
ATOM   1915 1HG2 ILE A 126     -11.125  10.006  39.556  1.00  0.80           H  
ATOM   1916 2HG2 ILE A 126     -10.841   9.135  38.036  1.00  0.80           H  
ATOM   1917 3HG2 ILE A 126     -10.408   8.374  39.585  1.00  0.80           H  
ATOM   1918 1HD1 ILE A 126      -7.931   9.327  42.187  1.00  0.80           H  
ATOM   1919 2HD1 ILE A 126      -9.277   8.560  41.340  1.00  0.80           H  
ATOM   1920 3HD1 ILE A 126      -7.628   8.365  40.747  1.00  0.80           H  
ATOM   1921  N   ASN A 127      -9.124   7.152  37.107  1.00  0.82           N  
ATOM   1922  CA  ASN A 127      -9.843   6.426  36.068  1.00  0.82           C  
ATOM   1923  C   ASN A 127     -11.321   6.420  36.402  1.00  0.82           C  
ATOM   1924  O   ASN A 127     -11.763   5.858  37.403  1.00  0.82           O  
ATOM   1925  CB  ASN A 127      -9.318   5.022  35.840  1.00  0.82           C  
ATOM   1926  CG  ASN A 127     -10.019   4.314  34.703  1.00  0.82           C  
ATOM   1927  OD1 ASN A 127     -10.207   4.876  33.618  1.00  0.82           O  
ATOM   1928  ND2 ASN A 127     -10.413   3.093  34.931  1.00  0.82           N  
ATOM   1929  H   ASN A 127      -8.967   6.684  38.000  1.00  0.82           H  
ATOM   1930  HA  ASN A 127      -9.760   6.967  35.136  1.00  0.82           H  
ATOM   1931 1HB  ASN A 127      -8.298   5.087  35.570  1.00  0.82           H  
ATOM   1932 2HB  ASN A 127      -9.376   4.430  36.732  1.00  0.82           H  
ATOM   1933 1HD2 ASN A 127     -10.888   2.583  34.216  1.00  0.82           H  
ATOM   1934 2HD2 ASN A 127     -10.247   2.675  35.819  1.00  0.82           H  
ATOM   1935  N   VAL A 128     -12.080   7.125  35.614  1.00  0.87           N  
ATOM   1936  CA  VAL A 128     -13.489   7.243  35.876  1.00  0.87           C  
ATOM   1937  C   VAL A 128     -14.167   6.027  35.272  1.00  0.87           C  
ATOM   1938  O   VAL A 128     -13.904   5.672  34.122  1.00  0.87           O  
ATOM   1939  CB  VAL A 128     -13.997   8.539  35.253  1.00  0.87           C  
ATOM   1940  CG1 VAL A 128     -15.479   8.687  35.458  1.00  0.87           C  
ATOM   1941  CG2 VAL A 128     -13.259   9.646  35.811  1.00  0.87           C  
ATOM   1942  H   VAL A 128     -11.678   7.571  34.796  1.00  0.87           H  
ATOM   1943  HA  VAL A 128     -13.661   7.260  36.953  1.00  0.87           H  
ATOM   1944  HB  VAL A 128     -13.799   8.521  34.205  1.00  0.87           H  
ATOM   1945 1HG1 VAL A 128     -15.799   9.608  34.990  1.00  0.87           H  
ATOM   1946 2HG1 VAL A 128     -16.000   7.846  35.007  1.00  0.87           H  
ATOM   1947 3HG1 VAL A 128     -15.705   8.720  36.526  1.00  0.87           H  
ATOM   1948 1HG2 VAL A 128     -13.603  10.542  35.325  1.00  0.87           H  
ATOM   1949 2HG2 VAL A 128     -13.427   9.704  36.886  1.00  0.87           H  
ATOM   1950 3HG2 VAL A 128     -12.193   9.502  35.610  1.00  0.87           H  
ATOM   1951  N   VAL A 129     -14.987   5.350  36.054  1.00  0.96           N  
ATOM   1952  CA  VAL A 129     -15.643   4.152  35.559  1.00  0.96           C  
ATOM   1953  C   VAL A 129     -17.152   4.254  35.503  1.00  0.96           C  
ATOM   1954  O   VAL A 129     -17.787   4.559  36.500  1.00  0.96           O  
ATOM   1955  CB  VAL A 129     -15.276   2.970  36.472  1.00  0.96           C  
ATOM   1956  CG1 VAL A 129     -15.991   1.703  36.020  1.00  0.96           C  
ATOM   1957  CG2 VAL A 129     -13.781   2.782  36.454  1.00  0.96           C  
ATOM   1958  H   VAL A 129     -15.122   5.646  37.020  1.00  0.96           H  
ATOM   1959  HA  VAL A 129     -15.274   3.948  34.555  1.00  0.96           H  
ATOM   1960  HB  VAL A 129     -15.599   3.183  37.489  1.00  0.96           H  
ATOM   1961 1HG1 VAL A 129     -15.722   0.882  36.683  1.00  0.96           H  
ATOM   1962 2HG1 VAL A 129     -17.068   1.857  36.051  1.00  0.96           H  
ATOM   1963 3HG1 VAL A 129     -15.691   1.460  35.000  1.00  0.96           H  
ATOM   1964 1HG2 VAL A 129     -13.536   1.957  37.091  1.00  0.96           H  
ATOM   1965 2HG2 VAL A 129     -13.453   2.570  35.437  1.00  0.96           H  
ATOM   1966 3HG2 VAL A 129     -13.285   3.687  36.815  1.00  0.96           H  
ATOM   1967  N   THR A 130     -17.725   3.971  34.340  1.00  1.06           N  
ATOM   1968  CA  THR A 130     -19.177   3.951  34.199  1.00  1.06           C  
ATOM   1969  C   THR A 130     -19.505   2.511  33.819  1.00  1.06           C  
ATOM   1970  O   THR A 130     -19.010   2.012  32.811  1.00  1.06           O  
ATOM   1971  CB  THR A 130     -19.683   4.928  33.111  1.00  1.06           C  
ATOM   1972  OG1 THR A 130     -19.268   6.261  33.422  1.00  1.06           O  
ATOM   1973  CG2 THR A 130     -21.196   4.906  33.048  1.00  1.06           C  
ATOM   1974  H   THR A 130     -17.143   3.740  33.547  1.00  1.06           H  
ATOM   1975  HA  THR A 130     -19.654   4.186  35.149  1.00  1.06           H  
ATOM   1976  HB  THR A 130     -19.276   4.642  32.140  1.00  1.06           H  
ATOM   1977  HG1 THR A 130     -19.613   6.538  34.277  1.00  1.06           H  
ATOM   1978 1HG2 THR A 130     -21.543   5.602  32.294  1.00  1.06           H  
ATOM   1979 2HG2 THR A 130     -21.542   3.900  32.804  1.00  1.06           H  
ATOM   1980 3HG2 THR A 130     -21.591   5.203  34.018  1.00  1.06           H  
ATOM   1981  N   GLY A 131     -20.288   1.819  34.634  1.00  1.17           N  
ATOM   1982  CA  GLY A 131     -20.539   0.417  34.325  1.00  1.17           C  
ATOM   1983  C   GLY A 131     -21.627   0.224  33.276  1.00  1.17           C  
ATOM   1984  O   GLY A 131     -22.734   0.736  33.416  1.00  1.17           O  
ATOM   1985  H   GLY A 131     -20.689   2.252  35.453  1.00  1.17           H  
ATOM   1986 1HA  GLY A 131     -19.615  -0.048  33.984  1.00  1.17           H  
ATOM   1987 2HA  GLY A 131     -20.828  -0.098  35.243  1.00  1.17           H  
ATOM   1988  N   GLY A 132     -21.350  -0.629  32.288  1.00  1.26           N  
ATOM   1989  CA  GLY A 132     -22.336  -1.013  31.273  1.00  1.26           C  
ATOM   1990  C   GLY A 132     -23.000  -2.334  31.657  1.00  1.26           C  
ATOM   1991  O   GLY A 132     -23.718  -2.932  30.855  1.00  1.26           O  
ATOM   1992  H   GLY A 132     -20.412  -1.006  32.227  1.00  1.26           H  
ATOM   1993 1HA  GLY A 132     -23.089  -0.230  31.174  1.00  1.26           H  
ATOM   1994 2HA  GLY A 132     -21.843  -1.110  30.305  1.00  1.26           H  
ATOM   1995  N   ASP A 133     -22.668  -2.794  32.875  1.00  1.32           N  
ATOM   1996  CA  ASP A 133     -23.071  -4.061  33.497  1.00  1.32           C  
ATOM   1997  C   ASP A 133     -24.232  -3.974  34.509  1.00  1.32           C  
ATOM   1998  O   ASP A 133     -23.986  -3.674  35.678  1.00  1.32           O  
ATOM   1999  CB  ASP A 133     -21.835  -4.667  34.179  1.00  1.32           C  
ATOM   2000  CG  ASP A 133     -22.060  -5.990  34.944  1.00  1.32           C  
ATOM   2001  OD1 ASP A 133     -23.156  -6.230  35.440  1.00  1.32           O  
ATOM   2002  OD2 ASP A 133     -21.139  -6.767  35.001  1.00  1.32           O  
ATOM   2003  H   ASP A 133     -22.076  -2.187  33.418  1.00  1.32           H  
ATOM   2004  HA  ASP A 133     -23.329  -4.735  32.704  1.00  1.32           H  
ATOM   2005 1HB  ASP A 133     -21.069  -4.850  33.420  1.00  1.32           H  
ATOM   2006 2HB  ASP A 133     -21.424  -3.939  34.882  1.00  1.32           H  
ATOM   2007  N   PRO A 134     -25.484  -4.319  34.118  1.00  1.35           N  
ATOM   2008  CA  PRO A 134     -26.708  -4.251  34.913  1.00  1.35           C  
ATOM   2009  C   PRO A 134     -26.675  -5.058  36.205  1.00  1.35           C  
ATOM   2010  O   PRO A 134     -27.475  -4.805  37.112  1.00  1.35           O  
ATOM   2011  CB  PRO A 134     -27.753  -4.874  33.975  1.00  1.35           C  
ATOM   2012  CG  PRO A 134     -27.213  -4.669  32.601  1.00  1.35           C  
ATOM   2013  CD  PRO A 134     -25.732  -4.822  32.752  1.00  1.35           C  
ATOM   2014  HA  PRO A 134     -26.954  -3.199  35.107  1.00  1.35           H  
ATOM   2015 1HB  PRO A 134     -27.875  -5.942  34.223  1.00  1.35           H  
ATOM   2016 2HB  PRO A 134     -28.735  -4.397  34.132  1.00  1.35           H  
ATOM   2017 1HG  PRO A 134     -27.639  -5.400  31.893  1.00  1.35           H  
ATOM   2018 2HG  PRO A 134     -27.493  -3.670  32.225  1.00  1.35           H  
ATOM   2019 1HD  PRO A 134     -25.441  -5.876  32.662  1.00  1.35           H  
ATOM   2020 2HD  PRO A 134     -25.296  -4.197  32.000  1.00  1.35           H  
ATOM   2021  N   ASP A 135     -25.795  -6.056  36.303  1.00  1.35           N  
ATOM   2022  CA  ASP A 135     -25.777  -6.876  37.500  1.00  1.35           C  
ATOM   2023  C   ASP A 135     -25.019  -6.147  38.580  1.00  1.35           C  
ATOM   2024  O   ASP A 135     -25.544  -5.960  39.685  1.00  1.35           O  
ATOM   2025  CB  ASP A 135     -25.207  -8.262  37.220  1.00  1.35           C  
ATOM   2026  CG  ASP A 135     -26.163  -9.108  36.327  1.00  1.35           C  
ATOM   2027  OD1 ASP A 135     -27.322  -8.725  36.170  1.00  1.35           O  
ATOM   2028  OD2 ASP A 135     -25.738 -10.118  35.806  1.00  1.35           O  
ATOM   2029  H   ASP A 135     -25.068  -6.210  35.601  1.00  1.35           H  
ATOM   2030  HA  ASP A 135     -26.801  -7.009  37.845  1.00  1.35           H  
ATOM   2031 1HB  ASP A 135     -24.240  -8.160  36.713  1.00  1.35           H  
ATOM   2032 2HB  ASP A 135     -25.033  -8.784  38.161  1.00  1.35           H  
ATOM   2033  N   GLU A 136     -23.794  -5.708  38.277  1.00  1.34           N  
ATOM   2034  CA  GLU A 136     -23.094  -4.960  39.315  1.00  1.34           C  
ATOM   2035  C   GLU A 136     -23.846  -3.677  39.606  1.00  1.34           C  
ATOM   2036  O   GLU A 136     -23.942  -3.268  40.763  1.00  1.34           O  
ATOM   2037  CB  GLU A 136     -21.635  -4.615  38.998  1.00  1.34           C  
ATOM   2038  CG  GLU A 136     -20.648  -5.772  39.037  1.00  1.34           C  
ATOM   2039  CD  GLU A 136     -19.210  -5.298  38.882  1.00  1.34           C  
ATOM   2040  OE1 GLU A 136     -19.016  -4.178  38.432  1.00  1.34           O  
ATOM   2041  OE2 GLU A 136     -18.316  -6.008  39.301  1.00  1.34           O  
ATOM   2042  H   GLU A 136     -23.405  -5.876  37.337  1.00  1.34           H  
ATOM   2043  HA  GLU A 136     -23.098  -5.558  40.220  1.00  1.34           H  
ATOM   2044 1HB  GLU A 136     -21.585  -4.173  38.000  1.00  1.34           H  
ATOM   2045 2HB  GLU A 136     -21.288  -3.861  39.706  1.00  1.34           H  
ATOM   2046 1HG  GLU A 136     -20.757  -6.308  39.973  1.00  1.34           H  
ATOM   2047 2HG  GLU A 136     -20.891  -6.459  38.223  1.00  1.34           H  
ATOM   2048  N   ASN A 137     -24.423  -3.068  38.571  1.00  1.34           N  
ATOM   2049  CA  ASN A 137     -25.138  -1.825  38.771  1.00  1.34           C  
ATOM   2050  C   ASN A 137     -26.293  -2.026  39.759  1.00  1.34           C  
ATOM   2051  O   ASN A 137     -26.354  -1.356  40.801  1.00  1.34           O  
ATOM   2052  CB  ASN A 137     -25.596  -1.316  37.420  1.00  1.34           C  
ATOM   2053  CG  ASN A 137     -24.453  -0.727  36.583  1.00  1.34           C  
ATOM   2054  OD1 ASN A 137     -23.385  -0.358  37.101  1.00  1.34           O  
ATOM   2055  ND2 ASN A 137     -24.675  -0.656  35.297  1.00  1.34           N  
ATOM   2056  H   ASN A 137     -24.330  -3.448  37.625  1.00  1.34           H  
ATOM   2057  HA  ASN A 137     -24.456  -1.095  39.210  1.00  1.34           H  
ATOM   2058 1HB  ASN A 137     -26.018  -2.142  36.880  1.00  1.34           H  
ATOM   2059 2HB  ASN A 137     -26.370  -0.584  37.525  1.00  1.34           H  
ATOM   2060 1HD2 ASN A 137     -23.963  -0.283  34.671  1.00  1.34           H  
ATOM   2061 2HD2 ASN A 137     -25.540  -0.996  34.935  1.00  1.34           H  
ATOM   2062  N   ARG A 138     -27.137  -3.048  39.546  1.00  1.34           N  
ATOM   2063  CA  ARG A 138     -28.206  -3.267  40.514  1.00  1.34           C  
ATOM   2064  C   ARG A 138     -27.634  -3.604  41.886  1.00  1.34           C  
ATOM   2065  O   ARG A 138     -28.140  -3.134  42.909  1.00  1.34           O  
ATOM   2066  CB  ARG A 138     -29.132  -4.392  40.072  1.00  1.34           C  
ATOM   2067  CG  ARG A 138     -30.073  -4.054  38.921  1.00  1.34           C  
ATOM   2068  CD  ARG A 138     -30.972  -5.185  38.575  1.00  1.34           C  
ATOM   2069  NE  ARG A 138     -30.267  -6.311  37.977  1.00  1.34           N  
ATOM   2070  CZ  ARG A 138     -30.821  -7.534  37.798  1.00  1.34           C  
ATOM   2071  NH1 ARG A 138     -32.068  -7.741  38.173  1.00  1.34           N  
ATOM   2072  NH2 ARG A 138     -30.134  -8.527  37.252  1.00  1.34           N  
ATOM   2073  H   ARG A 138     -27.082  -3.636  38.714  1.00  1.34           H  
ATOM   2074  HA  ARG A 138     -28.787  -2.350  40.598  1.00  1.34           H  
ATOM   2075 1HB  ARG A 138     -28.522  -5.243  39.749  1.00  1.34           H  
ATOM   2076 2HB  ARG A 138     -29.736  -4.722  40.913  1.00  1.34           H  
ATOM   2077 1HG  ARG A 138     -30.715  -3.244  39.233  1.00  1.34           H  
ATOM   2078 2HG  ARG A 138     -29.510  -3.754  38.040  1.00  1.34           H  
ATOM   2079 1HD  ARG A 138     -31.468  -5.537  39.477  1.00  1.34           H  
ATOM   2080 2HD  ARG A 138     -31.720  -4.840  37.863  1.00  1.34           H  
ATOM   2081  HE  ARG A 138     -29.298  -6.165  37.679  1.00  1.34           H  
ATOM   2082 1HH1 ARG A 138     -32.601  -6.992  38.591  1.00  1.34           H  
ATOM   2083 2HH1 ARG A 138     -32.489  -8.650  38.044  1.00  1.34           H  
ATOM   2084 1HH2 ARG A 138     -29.150  -8.398  36.950  1.00  1.34           H  
ATOM   2085 2HH2 ARG A 138     -30.564  -9.428  37.131  1.00  1.34           H  
ATOM   2086  N   GLY A 139     -26.537  -4.362  41.906  1.00  1.35           N  
ATOM   2087  CA  GLY A 139     -25.862  -4.773  43.129  1.00  1.35           C  
ATOM   2088  C   GLY A 139     -25.375  -3.595  43.970  1.00  1.35           C  
ATOM   2089  O   GLY A 139     -25.295  -3.697  45.197  1.00  1.35           O  
ATOM   2090  H   GLY A 139     -26.157  -4.715  41.029  1.00  1.35           H  
ATOM   2091 1HA  GLY A 139     -26.534  -5.391  43.721  1.00  1.35           H  
ATOM   2092 2HA  GLY A 139     -25.011  -5.397  42.858  1.00  1.35           H  
ATOM   2093  N   ASP A 140     -25.049  -2.477  43.316  1.00  1.34           N  
ATOM   2094  CA  ASP A 140     -24.556  -1.292  43.997  1.00  1.34           C  
ATOM   2095  C   ASP A 140     -25.683  -0.330  44.366  1.00  1.34           C  
ATOM   2096  O   ASP A 140     -25.431   0.746  44.912  1.00  1.34           O  
ATOM   2097  CB  ASP A 140     -23.511  -0.579  43.130  1.00  1.34           C  
ATOM   2098  CG  ASP A 140     -22.198  -1.384  42.968  1.00  1.34           C  
ATOM   2099  OD1 ASP A 140     -21.889  -2.203  43.824  1.00  1.34           O  
ATOM   2100  OD2 ASP A 140     -21.510  -1.175  41.991  1.00  1.34           O  
ATOM   2101  H   ASP A 140     -25.142  -2.443  42.296  1.00  1.34           H  
ATOM   2102  HA  ASP A 140     -24.073  -1.608  44.919  1.00  1.34           H  
ATOM   2103 1HB  ASP A 140     -23.938  -0.417  42.132  1.00  1.34           H  
ATOM   2104 2HB  ASP A 140     -23.282   0.402  43.553  1.00  1.34           H  
ATOM   2105  N   GLY A 141     -26.930  -0.705  44.067  1.00  1.33           N  
ATOM   2106  CA  GLY A 141     -28.074   0.145  44.359  1.00  1.33           C  
ATOM   2107  C   GLY A 141     -28.305   1.242  43.319  1.00  1.33           C  
ATOM   2108  O   GLY A 141     -29.014   2.213  43.593  1.00  1.33           O  
ATOM   2109  H   GLY A 141     -27.110  -1.613  43.639  1.00  1.33           H  
ATOM   2110 1HA  GLY A 141     -28.963  -0.483  44.422  1.00  1.33           H  
ATOM   2111 2HA  GLY A 141     -27.940   0.597  45.340  1.00  1.33           H  
ATOM   2112  N   SER A 142     -27.705   1.108  42.135  1.00  1.31           N  
ATOM   2113  CA  SER A 142     -27.856   2.123  41.102  1.00  1.31           C  
ATOM   2114  C   SER A 142     -28.072   1.435  39.767  1.00  1.31           C  
ATOM   2115  O   SER A 142     -27.145   0.920  39.162  1.00  1.31           O  
ATOM   2116  CB  SER A 142     -26.614   3.001  41.062  1.00  1.31           C  
ATOM   2117  OG  SER A 142     -26.707   3.984  40.061  1.00  1.31           O  
ATOM   2118  H   SER A 142     -27.151   0.276  41.924  1.00  1.31           H  
ATOM   2119  HA  SER A 142     -28.729   2.736  41.323  1.00  1.31           H  
ATOM   2120 1HB  SER A 142     -26.479   3.478  42.035  1.00  1.31           H  
ATOM   2121 2HB  SER A 142     -25.736   2.376  40.885  1.00  1.31           H  
ATOM   2122  HG  SER A 142     -27.460   4.528  40.304  1.00  1.31           H  
ATOM   2123  N   PHE A 143     -29.299   1.482  39.287  1.00  1.27           N  
ATOM   2124  CA  PHE A 143     -29.724   0.754  38.093  1.00  1.27           C  
ATOM   2125  C   PHE A 143     -30.326   1.667  37.042  1.00  1.27           C  
ATOM   2126  O   PHE A 143     -31.373   1.396  36.455  1.00  1.27           O  
ATOM   2127  CB  PHE A 143     -30.671  -0.352  38.503  1.00  1.27           C  
ATOM   2128  CG  PHE A 143     -31.777   0.127  39.355  1.00  1.27           C  
ATOM   2129  CD1 PHE A 143     -32.981   0.524  38.810  1.00  1.27           C  
ATOM   2130  CD2 PHE A 143     -31.604   0.192  40.734  1.00  1.27           C  
ATOM   2131  CE1 PHE A 143     -34.004   0.977  39.624  1.00  1.27           C  
ATOM   2132  CE2 PHE A 143     -32.617   0.643  41.548  1.00  1.27           C  
ATOM   2133  CZ  PHE A 143     -33.823   1.037  40.992  1.00  1.27           C  
ATOM   2134  H   PHE A 143     -29.996   1.987  39.816  1.00  1.27           H  
ATOM   2135  HA  PHE A 143     -28.844   0.284  37.653  1.00  1.27           H  
ATOM   2136 1HB  PHE A 143     -31.088  -0.836  37.621  1.00  1.27           H  
ATOM   2137 2HB  PHE A 143     -30.113  -1.085  39.056  1.00  1.27           H  
ATOM   2138  HD1 PHE A 143     -33.118   0.477  37.729  1.00  1.27           H  
ATOM   2139  HD2 PHE A 143     -30.652  -0.118  41.171  1.00  1.27           H  
ATOM   2140  HE1 PHE A 143     -34.951   1.288  39.184  1.00  1.27           H  
ATOM   2141  HE2 PHE A 143     -32.472   0.692  42.628  1.00  1.27           H  
ATOM   2142  HZ  PHE A 143     -34.628   1.395  41.633  1.00  1.27           H  
ATOM   2143  N   LEU A 144     -29.637   2.766  36.845  1.00  1.22           N  
ATOM   2144  CA  LEU A 144     -29.975   3.825  35.909  1.00  1.22           C  
ATOM   2145  C   LEU A 144     -29.854   3.393  34.453  1.00  1.22           C  
ATOM   2146  O   LEU A 144     -29.140   2.437  34.134  1.00  1.22           O  
ATOM   2147  CB  LEU A 144     -29.049   5.002  36.159  1.00  1.22           C  
ATOM   2148  CG  LEU A 144     -29.191   5.691  37.483  1.00  1.22           C  
ATOM   2149  CD1 LEU A 144     -28.124   6.727  37.590  1.00  1.22           C  
ATOM   2150  CD2 LEU A 144     -30.567   6.324  37.575  1.00  1.22           C  
ATOM   2151  H   LEU A 144     -28.793   2.869  37.393  1.00  1.22           H  
ATOM   2152  HA  LEU A 144     -31.005   4.133  36.090  1.00  1.22           H  
ATOM   2153 1HB  LEU A 144     -28.030   4.649  36.093  1.00  1.22           H  
ATOM   2154 2HB  LEU A 144     -29.188   5.706  35.400  1.00  1.22           H  
ATOM   2155  HG  LEU A 144     -29.060   4.973  38.293  1.00  1.22           H  
ATOM   2156 1HD1 LEU A 144     -28.213   7.240  38.549  1.00  1.22           H  
ATOM   2157 2HD1 LEU A 144     -27.147   6.249  37.519  1.00  1.22           H  
ATOM   2158 3HD1 LEU A 144     -28.233   7.451  36.783  1.00  1.22           H  
ATOM   2159 1HD2 LEU A 144     -30.671   6.836  38.531  1.00  1.22           H  
ATOM   2160 2HD2 LEU A 144     -30.694   7.041  36.771  1.00  1.22           H  
ATOM   2161 3HD2 LEU A 144     -31.333   5.553  37.489  1.00  1.22           H  
ATOM   2162  N   SER A 145     -30.571   4.088  33.566  1.00  1.15           N  
ATOM   2163  CA  SER A 145     -30.488   3.823  32.137  1.00  1.15           C  
ATOM   2164  C   SER A 145     -29.126   4.220  31.634  1.00  1.15           C  
ATOM   2165  O   SER A 145     -28.394   4.911  32.335  1.00  1.15           O  
ATOM   2166  CB  SER A 145     -31.541   4.605  31.393  1.00  1.15           C  
ATOM   2167  OG  SER A 145     -31.299   5.985  31.497  1.00  1.15           O  
ATOM   2168  H   SER A 145     -31.167   4.864  33.879  1.00  1.15           H  
ATOM   2169  HA  SER A 145     -30.632   2.755  31.964  1.00  1.15           H  
ATOM   2170 1HB  SER A 145     -31.539   4.312  30.346  1.00  1.15           H  
ATOM   2171 2HB  SER A 145     -32.523   4.375  31.801  1.00  1.15           H  
ATOM   2172  HG  SER A 145     -31.599   6.209  32.418  1.00  1.15           H  
ATOM   2173  N   HIS A 146     -28.778   3.806  30.422  1.00  1.09           N  
ATOM   2174  CA  HIS A 146     -27.450   4.120  29.913  1.00  1.09           C  
ATOM   2175  C   HIS A 146     -27.231   5.624  29.925  1.00  1.09           C  
ATOM   2176  O   HIS A 146     -26.265   6.094  30.525  1.00  1.09           O  
ATOM   2177  CB  HIS A 146     -27.263   3.550  28.500  1.00  1.09           C  
ATOM   2178  CG  HIS A 146     -25.840   3.601  27.964  1.00  1.09           C  
ATOM   2179  ND1 HIS A 146     -24.871   2.677  28.352  1.00  1.09           N  
ATOM   2180  CD2 HIS A 146     -25.229   4.438  27.081  1.00  1.09           C  
ATOM   2181  CE1 HIS A 146     -23.741   2.932  27.706  1.00  1.09           C  
ATOM   2182  NE2 HIS A 146     -23.925   4.000  26.941  1.00  1.09           N  
ATOM   2183  H   HIS A 146     -29.416   3.250  29.872  1.00  1.09           H  
ATOM   2184  HA  HIS A 146     -26.694   3.694  30.559  1.00  1.09           H  
ATOM   2185 1HB  HIS A 146     -27.585   2.504  28.489  1.00  1.09           H  
ATOM   2186 2HB  HIS A 146     -27.901   4.092  27.805  1.00  1.09           H  
ATOM   2187  HD2 HIS A 146     -25.682   5.291  26.574  1.00  1.09           H  
ATOM   2188  HE1 HIS A 146     -22.811   2.371  27.802  1.00  1.09           H  
ATOM   2189  HE2 HIS A 146     -23.207   4.426  26.346  1.00  1.09           H  
ATOM   2190  N   SER A 147     -28.155   6.387  29.346  1.00  1.01           N  
ATOM   2191  CA  SER A 147     -27.973   7.827  29.334  1.00  1.01           C  
ATOM   2192  C   SER A 147     -27.887   8.379  30.755  1.00  1.01           C  
ATOM   2193  O   SER A 147     -27.012   9.202  31.034  1.00  1.01           O  
ATOM   2194  CB  SER A 147     -29.112   8.499  28.590  1.00  1.01           C  
ATOM   2195  OG  SER A 147     -29.095   8.165  27.224  1.00  1.01           O  
ATOM   2196  H   SER A 147     -28.955   5.968  28.898  1.00  1.01           H  
ATOM   2197  HA  SER A 147     -27.035   8.053  28.823  1.00  1.01           H  
ATOM   2198 1HB  SER A 147     -30.061   8.193  29.032  1.00  1.01           H  
ATOM   2199 2HB  SER A 147     -29.032   9.579  28.707  1.00  1.01           H  
ATOM   2200  HG  SER A 147     -29.809   8.667  26.819  1.00  1.01           H  
ATOM   2201  N   GLU A 148     -28.733   7.887  31.674  1.00  0.94           N  
ATOM   2202  CA  GLU A 148     -28.673   8.383  33.048  1.00  0.94           C  
ATOM   2203  C   GLU A 148     -27.329   8.074  33.711  1.00  0.94           C  
ATOM   2204  O   GLU A 148     -26.820   8.880  34.493  1.00  0.94           O  
ATOM   2205  CB  GLU A 148     -29.819   7.823  33.866  1.00  0.94           C  
ATOM   2206  CG  GLU A 148     -31.179   8.395  33.570  1.00  0.94           C  
ATOM   2207  CD  GLU A 148     -32.272   7.627  34.261  1.00  0.94           C  
ATOM   2208  OE1 GLU A 148     -32.247   6.407  34.170  1.00  0.94           O  
ATOM   2209  OE2 GLU A 148     -33.115   8.228  34.879  1.00  0.94           O  
ATOM   2210  H   GLU A 148     -29.438   7.184  31.436  1.00  0.94           H  
ATOM   2211  HA  GLU A 148     -28.791   9.465  33.018  1.00  0.94           H  
ATOM   2212 1HB  GLU A 148     -29.886   6.771  33.672  1.00  0.94           H  
ATOM   2213 2HB  GLU A 148     -29.613   7.972  34.913  1.00  0.94           H  
ATOM   2214 1HG  GLU A 148     -31.201   9.431  33.910  1.00  0.94           H  
ATOM   2215 2HG  GLU A 148     -31.342   8.396  32.493  1.00  0.94           H  
ATOM   2216  N   ARG A 149     -26.733   6.924  33.407  1.00  0.88           N  
ATOM   2217  CA  ARG A 149     -25.437   6.601  33.986  1.00  0.88           C  
ATOM   2218  C   ARG A 149     -24.390   7.628  33.565  1.00  0.88           C  
ATOM   2219  O   ARG A 149     -23.545   8.027  34.371  1.00  0.88           O  
ATOM   2220  CB  ARG A 149     -24.979   5.206  33.592  1.00  0.88           C  
ATOM   2221  CG  ARG A 149     -25.700   4.054  34.275  1.00  0.88           C  
ATOM   2222  CD  ARG A 149     -24.983   2.779  34.046  1.00  0.88           C  
ATOM   2223  NE  ARG A 149     -25.062   2.320  32.657  1.00  0.88           N  
ATOM   2224  CZ  ARG A 149     -26.015   1.485  32.192  1.00  0.88           C  
ATOM   2225  NH1 ARG A 149     -26.919   1.027  33.021  1.00  0.88           N  
ATOM   2226  NH2 ARG A 149     -26.047   1.121  30.914  1.00  0.88           N  
ATOM   2227  H   ARG A 149     -27.195   6.262  32.780  1.00  0.88           H  
ATOM   2228  HA  ARG A 149     -25.531   6.632  35.072  1.00  0.88           H  
ATOM   2229 1HB  ARG A 149     -25.097   5.074  32.520  1.00  0.88           H  
ATOM   2230 2HB  ARG A 149     -23.934   5.102  33.816  1.00  0.88           H  
ATOM   2231 1HG  ARG A 149     -25.748   4.233  35.346  1.00  0.88           H  
ATOM   2232 2HG  ARG A 149     -26.706   3.955  33.878  1.00  0.88           H  
ATOM   2233 1HD  ARG A 149     -23.931   2.899  34.304  1.00  0.88           H  
ATOM   2234 2HD  ARG A 149     -25.422   2.013  34.679  1.00  0.88           H  
ATOM   2235  HE  ARG A 149     -24.367   2.657  32.007  1.00  0.88           H  
ATOM   2236 1HH1 ARG A 149     -26.891   1.305  33.996  1.00  0.88           H  
ATOM   2237 2HH1 ARG A 149     -27.646   0.413  32.691  1.00  0.88           H  
ATOM   2238 1HH2 ARG A 149     -25.373   1.500  30.231  1.00  0.88           H  
ATOM   2239 2HH2 ARG A 149     -26.777   0.467  30.577  1.00  0.88           H  
ATOM   2240  N   TYR A 150     -24.454   8.089  32.313  1.00  0.82           N  
ATOM   2241  CA  TYR A 150     -23.486   9.087  31.870  1.00  0.82           C  
ATOM   2242  C   TYR A 150     -23.823  10.453  32.452  1.00  0.82           C  
ATOM   2243  O   TYR A 150     -22.922  11.254  32.709  1.00  0.82           O  
ATOM   2244  CB  TYR A 150     -23.355   9.076  30.353  1.00  0.82           C  
ATOM   2245  CG  TYR A 150     -22.549   7.880  29.944  1.00  0.82           C  
ATOM   2246  CD1 TYR A 150     -23.164   6.697  29.841  1.00  0.82           C  
ATOM   2247  CD2 TYR A 150     -21.202   7.962  29.704  1.00  0.82           C  
ATOM   2248  CE1 TYR A 150     -22.483   5.578  29.525  1.00  0.82           C  
ATOM   2249  CE2 TYR A 150     -20.514   6.821  29.374  1.00  0.82           C  
ATOM   2250  CZ  TYR A 150     -21.147   5.637  29.285  1.00  0.82           C  
ATOM   2251  OH  TYR A 150     -20.438   4.497  28.971  1.00  0.82           O  
ATOM   2252  H   TYR A 150     -25.165   7.716  31.675  1.00  0.82           H  
ATOM   2253  HA  TYR A 150     -22.512   8.805  32.266  1.00  0.82           H  
ATOM   2254 1HB  TYR A 150     -24.346   9.012  29.892  1.00  0.82           H  
ATOM   2255 2HB  TYR A 150     -22.860   9.979  29.999  1.00  0.82           H  
ATOM   2256  HD1 TYR A 150     -24.194   6.646  30.033  1.00  0.82           H  
ATOM   2257  HD2 TYR A 150     -20.687   8.908  29.776  1.00  0.82           H  
ATOM   2258  HE1 TYR A 150     -23.005   4.649  29.482  1.00  0.82           H  
ATOM   2259  HE2 TYR A 150     -19.456   6.857  29.183  1.00  0.82           H  
ATOM   2260  HH  TYR A 150     -19.504   4.650  29.143  1.00  0.82           H  
ATOM   2261  N   GLU A 151     -25.108  10.718  32.719  1.00  0.77           N  
ATOM   2262  CA  GLU A 151     -25.452  11.969  33.387  1.00  0.77           C  
ATOM   2263  C   GLU A 151     -24.818  11.974  34.778  1.00  0.77           C  
ATOM   2264  O   GLU A 151     -24.241  12.974  35.196  1.00  0.77           O  
ATOM   2265  CB  GLU A 151     -26.968  12.157  33.510  1.00  0.77           C  
ATOM   2266  CG  GLU A 151     -27.692  12.446  32.212  1.00  0.77           C  
ATOM   2267  CD  GLU A 151     -29.207  12.463  32.351  1.00  0.77           C  
ATOM   2268  OE1 GLU A 151     -29.735  11.952  33.331  1.00  0.77           O  
ATOM   2269  OE2 GLU A 151     -29.845  13.054  31.493  1.00  0.77           O  
ATOM   2270  H   GLU A 151     -25.834  10.057  32.441  1.00  0.77           H  
ATOM   2271  HA  GLU A 151     -25.038  12.801  32.815  1.00  0.77           H  
ATOM   2272 1HB  GLU A 151     -27.404  11.267  33.936  1.00  0.77           H  
ATOM   2273 2HB  GLU A 151     -27.175  12.978  34.195  1.00  0.77           H  
ATOM   2274 1HG  GLU A 151     -27.363  13.414  31.837  1.00  0.77           H  
ATOM   2275 2HG  GLU A 151     -27.408  11.693  31.482  1.00  0.77           H  
ATOM   2276  N   VAL A 152     -24.839  10.821  35.464  1.00  0.73           N  
ATOM   2277  CA  VAL A 152     -24.230  10.743  36.790  1.00  0.73           C  
ATOM   2278  C   VAL A 152     -22.736  10.958  36.707  1.00  0.73           C  
ATOM   2279  O   VAL A 152     -22.178  11.730  37.486  1.00  0.73           O  
ATOM   2280  CB  VAL A 152     -24.455   9.379  37.454  1.00  0.73           C  
ATOM   2281  CG1 VAL A 152     -23.642   9.292  38.714  1.00  0.73           C  
ATOM   2282  CG2 VAL A 152     -25.854   9.217  37.794  1.00  0.73           C  
ATOM   2283  H   VAL A 152     -25.336  10.019  35.073  1.00  0.73           H  
ATOM   2284  HA  VAL A 152     -24.669  11.518  37.418  1.00  0.73           H  
ATOM   2285  HB  VAL A 152     -24.131   8.590  36.777  1.00  0.73           H  
ATOM   2286 1HG1 VAL A 152     -23.788   8.321  39.187  1.00  0.73           H  
ATOM   2287 2HG1 VAL A 152     -22.599   9.426  38.473  1.00  0.73           H  
ATOM   2288 3HG1 VAL A 152     -23.963  10.071  39.385  1.00  0.73           H  
ATOM   2289 1HG2 VAL A 152     -25.977   8.261  38.273  1.00  0.73           H  
ATOM   2290 2HG2 VAL A 152     -26.125   9.996  38.470  1.00  0.73           H  
ATOM   2291 3HG2 VAL A 152     -26.465   9.271  36.899  1.00  0.73           H  
ATOM   2292  N   THR A 153     -22.083  10.304  35.749  1.00  0.70           N  
ATOM   2293  CA  THR A 153     -20.647  10.452  35.585  1.00  0.70           C  
ATOM   2294  C   THR A 153     -20.287  11.902  35.257  1.00  0.70           C  
ATOM   2295  O   THR A 153     -19.307  12.443  35.770  1.00  0.70           O  
ATOM   2296  CB  THR A 153     -20.102   9.492  34.529  1.00  0.70           C  
ATOM   2297  OG1 THR A 153     -20.369   8.136  34.934  1.00  0.70           O  
ATOM   2298  CG2 THR A 153     -18.601   9.689  34.409  1.00  0.70           C  
ATOM   2299  H   THR A 153     -22.599   9.666  35.138  1.00  0.70           H  
ATOM   2300  HA  THR A 153     -20.172  10.201  36.529  1.00  0.70           H  
ATOM   2301  HB  THR A 153     -20.595   9.678  33.583  1.00  0.70           H  
ATOM   2302  HG1 THR A 153     -20.189   7.559  34.195  1.00  0.70           H  
ATOM   2303 1HG2 THR A 153     -18.206   9.006  33.669  1.00  0.70           H  
ATOM   2304 2HG2 THR A 153     -18.374  10.710  34.118  1.00  0.70           H  
ATOM   2305 3HG2 THR A 153     -18.155   9.490  35.370  1.00  0.70           H  
ATOM   2306  N   ASP A 154     -21.074  12.548  34.404  1.00  0.68           N  
ATOM   2307  CA  ASP A 154     -20.828  13.942  34.085  1.00  0.68           C  
ATOM   2308  C   ASP A 154     -20.982  14.826  35.320  1.00  0.68           C  
ATOM   2309  O   ASP A 154     -20.089  15.625  35.625  1.00  0.68           O  
ATOM   2310  CB  ASP A 154     -21.757  14.429  32.975  1.00  0.68           C  
ATOM   2311  CG  ASP A 154     -21.498  15.869  32.625  1.00  0.68           C  
ATOM   2312  OD1 ASP A 154     -20.375  16.194  32.320  1.00  0.68           O  
ATOM   2313  OD2 ASP A 154     -22.406  16.687  32.644  1.00  0.68           O  
ATOM   2314  H   ASP A 154     -21.856  12.067  33.965  1.00  0.68           H  
ATOM   2315  HA  ASP A 154     -19.803  14.034  33.729  1.00  0.68           H  
ATOM   2316 1HB  ASP A 154     -21.624  13.806  32.089  1.00  0.68           H  
ATOM   2317 2HB  ASP A 154     -22.794  14.317  33.300  1.00  0.68           H  
ATOM   2318  N   GLU A 155     -22.096  14.681  36.054  1.00  0.66           N  
ATOM   2319  CA  GLU A 155     -22.296  15.510  37.236  1.00  0.66           C  
ATOM   2320  C   GLU A 155     -21.180  15.240  38.228  1.00  0.66           C  
ATOM   2321  O   GLU A 155     -20.631  16.169  38.819  1.00  0.66           O  
ATOM   2322  CB  GLU A 155     -23.665  15.241  37.889  1.00  0.66           C  
ATOM   2323  CG  GLU A 155     -24.850  15.736  37.067  1.00  0.66           C  
ATOM   2324  CD  GLU A 155     -26.236  15.500  37.681  1.00  0.66           C  
ATOM   2325  OE1 GLU A 155     -26.385  14.818  38.679  1.00  0.66           O  
ATOM   2326  OE2 GLU A 155     -27.164  16.033  37.140  1.00  0.66           O  
ATOM   2327  H   GLU A 155     -22.810  14.008  35.778  1.00  0.66           H  
ATOM   2328  HA  GLU A 155     -22.248  16.559  36.939  1.00  0.66           H  
ATOM   2329 1HB  GLU A 155     -23.794  14.164  38.025  1.00  0.66           H  
ATOM   2330 2HB  GLU A 155     -23.702  15.706  38.874  1.00  0.66           H  
ATOM   2331 1HG  GLU A 155     -24.715  16.785  36.871  1.00  0.66           H  
ATOM   2332 2HG  GLU A 155     -24.816  15.234  36.107  1.00  0.66           H  
ATOM   2333  N   PHE A 156     -20.781  13.971  38.339  1.00  0.65           N  
ATOM   2334  CA  PHE A 156     -19.715  13.556  39.225  1.00  0.65           C  
ATOM   2335  C   PHE A 156     -18.463  14.315  38.916  1.00  0.65           C  
ATOM   2336  O   PHE A 156     -17.886  14.920  39.809  1.00  0.65           O  
ATOM   2337  CB  PHE A 156     -19.450  12.060  39.052  1.00  0.65           C  
ATOM   2338  CG  PHE A 156     -18.281  11.478  39.769  1.00  0.65           C  
ATOM   2339  CD1 PHE A 156     -18.361  11.020  41.056  1.00  0.65           C  
ATOM   2340  CD2 PHE A 156     -17.074  11.382  39.109  1.00  0.65           C  
ATOM   2341  CE1 PHE A 156     -17.255  10.477  41.665  1.00  0.65           C  
ATOM   2342  CE2 PHE A 156     -15.969  10.853  39.708  1.00  0.65           C  
ATOM   2343  CZ  PHE A 156     -16.061  10.401  40.989  1.00  0.65           C  
ATOM   2344  H   PHE A 156     -21.269  13.253  37.815  1.00  0.65           H  
ATOM   2345  HA  PHE A 156     -20.010  13.766  40.250  1.00  0.65           H  
ATOM   2346 1HB  PHE A 156     -20.326  11.528  39.363  1.00  0.65           H  
ATOM   2347 2HB  PHE A 156     -19.318  11.847  38.029  1.00  0.65           H  
ATOM   2348  HD1 PHE A 156     -19.304  11.076  41.584  1.00  0.65           H  
ATOM   2349  HD2 PHE A 156     -17.021  11.733  38.094  1.00  0.65           H  
ATOM   2350  HE1 PHE A 156     -17.330  10.105  42.689  1.00  0.65           H  
ATOM   2351  HE2 PHE A 156     -15.024  10.788  39.168  1.00  0.65           H  
ATOM   2352  HZ  PHE A 156     -15.196   9.981  41.468  1.00  0.65           H  
ATOM   2353  N   LEU A 157     -18.048  14.319  37.650  1.00  0.64           N  
ATOM   2354  CA  LEU A 157     -16.818  14.995  37.288  1.00  0.64           C  
ATOM   2355  C   LEU A 157     -16.890  16.497  37.460  1.00  0.64           C  
ATOM   2356  O   LEU A 157     -15.896  17.115  37.841  1.00  0.64           O  
ATOM   2357  CB  LEU A 157     -16.402  14.623  35.877  1.00  0.64           C  
ATOM   2358  CG  LEU A 157     -15.981  13.184  35.773  1.00  0.64           C  
ATOM   2359  CD1 LEU A 157     -15.644  12.854  34.329  1.00  0.64           C  
ATOM   2360  CD2 LEU A 157     -14.838  12.959  36.772  1.00  0.64           C  
ATOM   2361  H   LEU A 157     -18.579  13.814  36.938  1.00  0.64           H  
ATOM   2362  HA  LEU A 157     -16.041  14.625  37.946  1.00  0.64           H  
ATOM   2363 1HB  LEU A 157     -17.252  14.782  35.206  1.00  0.64           H  
ATOM   2364 2HB  LEU A 157     -15.574  15.259  35.561  1.00  0.64           H  
ATOM   2365  HG  LEU A 157     -16.813  12.547  36.045  1.00  0.64           H  
ATOM   2366 1HD1 LEU A 157     -15.365  11.811  34.234  1.00  0.64           H  
ATOM   2367 2HD1 LEU A 157     -16.523  13.052  33.732  1.00  0.64           H  
ATOM   2368 3HD1 LEU A 157     -14.828  13.476  33.981  1.00  0.64           H  
ATOM   2369 1HD2 LEU A 157     -14.535  11.939  36.755  1.00  0.64           H  
ATOM   2370 2HD2 LEU A 157     -14.013  13.583  36.524  1.00  0.64           H  
ATOM   2371 3HD2 LEU A 157     -15.172  13.208  37.775  1.00  0.64           H  
ATOM   2372  N   LYS A 158     -18.044  17.106  37.208  1.00  0.63           N  
ATOM   2373  CA  LYS A 158     -18.125  18.548  37.380  1.00  0.63           C  
ATOM   2374  C   LYS A 158     -18.007  18.913  38.866  1.00  0.63           C  
ATOM   2375  O   LYS A 158     -17.283  19.842  39.243  1.00  0.63           O  
ATOM   2376  CB  LYS A 158     -19.429  19.083  36.782  1.00  0.63           C  
ATOM   2377  CG  LYS A 158     -19.481  19.069  35.234  1.00  0.63           C  
ATOM   2378  CD  LYS A 158     -20.775  19.706  34.713  1.00  0.63           C  
ATOM   2379  CE  LYS A 158     -20.691  20.013  33.203  1.00  0.63           C  
ATOM   2380  NZ  LYS A 158     -20.892  18.825  32.313  1.00  0.63           N  
ATOM   2381  H   LYS A 158     -18.850  16.572  36.871  1.00  0.63           H  
ATOM   2382  HA  LYS A 158     -17.287  19.007  36.854  1.00  0.63           H  
ATOM   2383 1HB  LYS A 158     -20.261  18.472  37.144  1.00  0.63           H  
ATOM   2384 2HB  LYS A 158     -19.595  20.102  37.123  1.00  0.63           H  
ATOM   2385 1HG  LYS A 158     -18.627  19.614  34.833  1.00  0.63           H  
ATOM   2386 2HG  LYS A 158     -19.429  18.037  34.872  1.00  0.63           H  
ATOM   2387 1HD  LYS A 158     -21.596  18.999  34.869  1.00  0.63           H  
ATOM   2388 2HD  LYS A 158     -20.991  20.620  35.258  1.00  0.63           H  
ATOM   2389 1HE  LYS A 158     -21.431  20.767  32.949  1.00  0.63           H  
ATOM   2390 2HE  LYS A 158     -19.699  20.414  33.006  1.00  0.63           H  
ATOM   2391 1HZ  LYS A 158     -20.773  19.131  31.348  1.00  0.63           H  
ATOM   2392 2HZ  LYS A 158     -20.234  18.056  32.465  1.00  0.63           H  
ATOM   2393 3HZ  LYS A 158     -21.806  18.394  32.426  1.00  0.63           H  
ATOM   2394  N   ILE A 159     -18.675  18.140  39.722  1.00  0.63           N  
ATOM   2395  CA  ILE A 159     -18.634  18.384  41.158  1.00  0.63           C  
ATOM   2396  C   ILE A 159     -17.241  18.082  41.682  1.00  0.63           C  
ATOM   2397  O   ILE A 159     -16.625  18.914  42.346  1.00  0.63           O  
ATOM   2398  CB  ILE A 159     -19.610  17.442  41.875  1.00  0.63           C  
ATOM   2399  CG1 ILE A 159     -21.072  17.788  41.507  1.00  0.63           C  
ATOM   2400  CG2 ILE A 159     -19.364  17.541  43.402  1.00  0.63           C  
ATOM   2401  CD1 ILE A 159     -22.041  16.693  41.880  1.00  0.63           C  
ATOM   2402  H   ILE A 159     -19.254  17.381  39.364  1.00  0.63           H  
ATOM   2403  HA  ILE A 159     -18.881  19.418  41.360  1.00  0.63           H  
ATOM   2404  HB  ILE A 159     -19.436  16.422  41.537  1.00  0.63           H  
ATOM   2405 1HG1 ILE A 159     -21.374  18.689  42.026  1.00  0.63           H  
ATOM   2406 2HG1 ILE A 159     -21.144  17.964  40.434  1.00  0.63           H  
ATOM   2407 1HG2 ILE A 159     -20.024  16.867  43.907  1.00  0.63           H  
ATOM   2408 2HG2 ILE A 159     -18.336  17.267  43.624  1.00  0.63           H  
ATOM   2409 3HG2 ILE A 159     -19.539  18.543  43.752  1.00  0.63           H  
ATOM   2410 1HD1 ILE A 159     -23.045  16.973  41.603  1.00  0.63           H  
ATOM   2411 2HD1 ILE A 159     -21.768  15.786  41.344  1.00  0.63           H  
ATOM   2412 3HD1 ILE A 159     -22.006  16.508  42.933  1.00  0.63           H  
ATOM   2413  N   TRP A 160     -16.722  16.921  41.312  1.00  0.63           N  
ATOM   2414  CA  TRP A 160     -15.431  16.413  41.738  1.00  0.63           C  
ATOM   2415  C   TRP A 160     -14.327  17.391  41.371  1.00  0.63           C  
ATOM   2416  O   TRP A 160     -13.512  17.765  42.216  1.00  0.63           O  
ATOM   2417  CB  TRP A 160     -15.234  15.047  41.056  1.00  0.63           C  
ATOM   2418  CG  TRP A 160     -13.982  14.333  41.275  1.00  0.63           C  
ATOM   2419  CD1 TRP A 160     -13.702  13.479  42.262  1.00  0.63           C  
ATOM   2420  CD2 TRP A 160     -12.815  14.399  40.456  1.00  0.63           C  
ATOM   2421  NE1 TRP A 160     -12.420  12.998  42.126  1.00  0.63           N  
ATOM   2422  CE2 TRP A 160     -11.869  13.561  41.021  1.00  0.63           C  
ATOM   2423  CE3 TRP A 160     -12.503  15.094  39.314  1.00  0.63           C  
ATOM   2424  CZ2 TRP A 160     -10.613  13.417  40.478  1.00  0.63           C  
ATOM   2425  CZ3 TRP A 160     -11.258  14.959  38.777  1.00  0.63           C  
ATOM   2426  CH2 TRP A 160     -10.327  14.139  39.344  1.00  0.63           C  
ATOM   2427  H   TRP A 160     -17.273  16.315  40.715  1.00  0.63           H  
ATOM   2428  HA  TRP A 160     -15.450  16.281  42.821  1.00  0.63           H  
ATOM   2429 1HB  TRP A 160     -16.036  14.381  41.373  1.00  0.63           H  
ATOM   2430 2HB  TRP A 160     -15.336  15.185  39.996  1.00  0.63           H  
ATOM   2431  HD1 TRP A 160     -14.397  13.225  43.041  1.00  0.63           H  
ATOM   2432  HE1 TRP A 160     -11.964  12.341  42.752  1.00  0.63           H  
ATOM   2433  HE3 TRP A 160     -13.238  15.737  38.864  1.00  0.63           H  
ATOM   2434  HZ2 TRP A 160      -9.876  12.798  40.919  1.00  0.63           H  
ATOM   2435  HZ3 TRP A 160     -11.038  15.518  37.885  1.00  0.63           H  
ATOM   2436  HH2 TRP A 160      -9.343  14.053  38.890  1.00  0.63           H  
ATOM   2437  N   ARG A 161     -14.319  17.879  40.127  1.00  0.63           N  
ATOM   2438  CA  ARG A 161     -13.279  18.820  39.758  1.00  0.63           C  
ATOM   2439  C   ARG A 161     -13.348  20.088  40.590  1.00  0.63           C  
ATOM   2440  O   ARG A 161     -12.324  20.575  41.044  1.00  0.63           O  
ATOM   2441  CB  ARG A 161     -13.381  19.222  38.296  1.00  0.63           C  
ATOM   2442  CG  ARG A 161     -12.967  18.194  37.255  1.00  0.63           C  
ATOM   2443  CD  ARG A 161     -13.245  18.706  35.903  1.00  0.63           C  
ATOM   2444  NE  ARG A 161     -12.497  19.931  35.633  1.00  0.63           N  
ATOM   2445  CZ  ARG A 161     -12.719  20.756  34.595  1.00  0.63           C  
ATOM   2446  NH1 ARG A 161     -13.658  20.473  33.729  1.00  0.63           N  
ATOM   2447  NH2 ARG A 161     -11.992  21.857  34.445  1.00  0.63           N  
ATOM   2448  H   ARG A 161     -15.003  17.585  39.431  1.00  0.63           H  
ATOM   2449  HA  ARG A 161     -12.312  18.347  39.923  1.00  0.63           H  
ATOM   2450 1HB  ARG A 161     -14.421  19.487  38.080  1.00  0.63           H  
ATOM   2451 2HB  ARG A 161     -12.779  20.113  38.130  1.00  0.63           H  
ATOM   2452 1HG  ARG A 161     -11.913  17.976  37.342  1.00  0.63           H  
ATOM   2453 2HG  ARG A 161     -13.530  17.288  37.372  1.00  0.63           H  
ATOM   2454 1HD  ARG A 161     -12.963  17.957  35.159  1.00  0.63           H  
ATOM   2455 2HD  ARG A 161     -14.310  18.923  35.814  1.00  0.63           H  
ATOM   2456  HE  ARG A 161     -11.767  20.181  36.283  1.00  0.63           H  
ATOM   2457 1HH1 ARG A 161     -14.227  19.622  33.844  1.00  0.63           H  
ATOM   2458 2HH1 ARG A 161     -13.829  21.087  32.949  1.00  0.63           H  
ATOM   2459 1HH2 ARG A 161     -11.273  22.092  35.115  1.00  0.63           H  
ATOM   2460 2HH2 ARG A 161     -12.166  22.472  33.664  1.00  0.63           H  
ATOM   2461  N   ARG A 162     -14.547  20.613  40.852  1.00  0.65           N  
ATOM   2462  CA  ARG A 162     -14.628  21.846  41.635  1.00  0.65           C  
ATOM   2463  C   ARG A 162     -14.196  21.607  43.089  1.00  0.65           C  
ATOM   2464  O   ARG A 162     -13.389  22.363  43.649  1.00  0.65           O  
ATOM   2465  CB  ARG A 162     -16.050  22.378  41.582  1.00  0.65           C  
ATOM   2466  CG  ARG A 162     -16.484  22.894  40.207  1.00  0.65           C  
ATOM   2467  CD  ARG A 162     -17.948  23.241  40.150  1.00  0.65           C  
ATOM   2468  NE  ARG A 162     -18.264  24.459  40.881  1.00  0.65           N  
ATOM   2469  CZ  ARG A 162     -19.477  24.834  41.306  1.00  0.65           C  
ATOM   2470  NH1 ARG A 162     -20.541  24.081  41.102  1.00  0.65           N  
ATOM   2471  NH2 ARG A 162     -19.565  25.992  41.928  1.00  0.65           N  
ATOM   2472  H   ARG A 162     -15.403  20.193  40.480  1.00  0.65           H  
ATOM   2473  HA  ARG A 162     -13.964  22.587  41.192  1.00  0.65           H  
ATOM   2474 1HB  ARG A 162     -16.724  21.574  41.836  1.00  0.65           H  
ATOM   2475 2HB  ARG A 162     -16.180  23.179  42.313  1.00  0.65           H  
ATOM   2476 1HG  ARG A 162     -15.915  23.797  39.977  1.00  0.65           H  
ATOM   2477 2HG  ARG A 162     -16.277  22.137  39.456  1.00  0.65           H  
ATOM   2478 1HD  ARG A 162     -18.243  23.379  39.113  1.00  0.65           H  
ATOM   2479 2HD  ARG A 162     -18.522  22.421  40.584  1.00  0.65           H  
ATOM   2480  HE  ARG A 162     -17.507  25.127  41.066  1.00  0.65           H  
ATOM   2481 1HH1 ARG A 162     -20.449  23.200  40.620  1.00  0.65           H  
ATOM   2482 2HH1 ARG A 162     -21.449  24.391  41.423  1.00  0.65           H  
ATOM   2483 1HH2 ARG A 162     -18.691  26.537  42.047  1.00  0.65           H  
ATOM   2484 2HH2 ARG A 162     -20.449  26.334  42.267  1.00  0.65           H  
ATOM   2485  N   VAL A 163     -14.621  20.476  43.657  1.00  0.66           N  
ATOM   2486  CA  VAL A 163     -14.321  20.138  45.043  1.00  0.66           C  
ATOM   2487  C   VAL A 163     -12.808  20.070  45.236  1.00  0.66           C  
ATOM   2488  O   VAL A 163     -12.260  20.619  46.197  1.00  0.66           O  
ATOM   2489  CB  VAL A 163     -15.019  18.803  45.409  1.00  0.66           C  
ATOM   2490  CG1 VAL A 163     -14.601  18.290  46.720  1.00  0.66           C  
ATOM   2491  CG2 VAL A 163     -16.483  19.024  45.488  1.00  0.66           C  
ATOM   2492  H   VAL A 163     -15.234  19.857  43.125  1.00  0.66           H  
ATOM   2493  HA  VAL A 163     -14.725  20.929  45.683  1.00  0.66           H  
ATOM   2494  HB  VAL A 163     -14.777  18.065  44.647  1.00  0.66           H  
ATOM   2495 1HG1 VAL A 163     -15.123  17.365  46.936  1.00  0.66           H  
ATOM   2496 2HG1 VAL A 163     -13.530  18.121  46.735  1.00  0.66           H  
ATOM   2497 3HG1 VAL A 163     -14.869  18.997  47.425  1.00  0.66           H  
ATOM   2498 1HG2 VAL A 163     -16.975  18.086  45.726  1.00  0.66           H  
ATOM   2499 2HG2 VAL A 163     -16.680  19.760  46.257  1.00  0.66           H  
ATOM   2500 3HG2 VAL A 163     -16.847  19.388  44.574  1.00  0.66           H  
ATOM   2501  N   LEU A 164     -12.121  19.451  44.282  1.00  0.68           N  
ATOM   2502  CA  LEU A 164     -10.669  19.327  44.300  1.00  0.68           C  
ATOM   2503  C   LEU A 164      -9.898  20.633  44.238  1.00  0.68           C  
ATOM   2504  O   LEU A 164      -8.730  20.669  44.621  1.00  0.68           O  
ATOM   2505  CB  LEU A 164     -10.214  18.467  43.149  1.00  0.68           C  
ATOM   2506  CG  LEU A 164     -10.549  17.059  43.282  1.00  0.68           C  
ATOM   2507  CD1 LEU A 164     -10.252  16.419  42.129  1.00  0.68           C  
ATOM   2508  CD2 LEU A 164      -9.746  16.471  44.353  1.00  0.68           C  
ATOM   2509  H   LEU A 164     -12.632  19.019  43.508  1.00  0.68           H  
ATOM   2510  HA  LEU A 164     -10.393  18.823  45.221  1.00  0.68           H  
ATOM   2511 1HB  LEU A 164     -10.689  18.835  42.237  1.00  0.68           H  
ATOM   2512 2HB  LEU A 164      -9.138  18.558  43.039  1.00  0.68           H  
ATOM   2513  HG  LEU A 164     -11.590  16.938  43.470  1.00  0.68           H  
ATOM   2514 1HD1 LEU A 164     -10.477  15.399  42.278  1.00  0.68           H  
ATOM   2515 2HD1 LEU A 164     -10.845  16.835  41.318  1.00  0.68           H  
ATOM   2516 3HD1 LEU A 164      -9.217  16.555  41.953  1.00  0.68           H  
ATOM   2517 1HD2 LEU A 164      -9.965  15.431  44.417  1.00  0.68           H  
ATOM   2518 2HD2 LEU A 164      -8.724  16.590  44.116  1.00  0.68           H  
ATOM   2519 3HD2 LEU A 164      -9.967  16.959  45.300  1.00  0.68           H  
ATOM   2520  N   GLN A 165     -10.503  21.703  43.733  1.00  0.70           N  
ATOM   2521  CA  GLN A 165      -9.770  22.952  43.624  1.00  0.70           C  
ATOM   2522  C   GLN A 165      -9.976  23.779  44.889  1.00  0.70           C  
ATOM   2523  O   GLN A 165      -9.479  24.902  44.996  1.00  0.70           O  
ATOM   2524  CB  GLN A 165     -10.224  23.775  42.410  1.00  0.70           C  
ATOM   2525  CG  GLN A 165     -10.113  23.078  41.039  1.00  0.70           C  
ATOM   2526  CD  GLN A 165      -8.743  22.538  40.653  1.00  0.70           C  
ATOM   2527  OE1 GLN A 165      -8.671  21.369  40.219  1.00  0.70           O  
ATOM   2528  NE2 GLN A 165      -7.697  23.341  40.813  1.00  0.70           N  
ATOM   2529  H   GLN A 165     -11.483  21.675  43.452  1.00  0.70           H  
ATOM   2530  HA  GLN A 165      -8.709  22.734  43.526  1.00  0.70           H  
ATOM   2531 1HB  GLN A 165     -11.278  24.046  42.547  1.00  0.70           H  
ATOM   2532 2HB  GLN A 165      -9.656  24.701  42.366  1.00  0.70           H  
ATOM   2533 1HG  GLN A 165     -10.775  22.253  41.060  1.00  0.70           H  
ATOM   2534 2HG  GLN A 165     -10.432  23.781  40.269  1.00  0.70           H  
ATOM   2535 1HE2 GLN A 165      -6.777  23.034  40.600  1.00  0.70           H  
ATOM   2536 2HE2 GLN A 165      -7.833  24.266  41.173  1.00  0.70           H  
ATOM   2537  N   GLY A 166     -10.739  23.232  45.842  1.00  0.71           N  
ATOM   2538  CA  GLY A 166     -11.065  23.931  47.071  1.00  0.71           C  
ATOM   2539  C   GLY A 166     -12.306  24.800  46.886  1.00  0.71           C  
ATOM   2540  O   GLY A 166     -12.608  25.653  47.723  1.00  0.71           O  
ATOM   2541  H   GLY A 166     -11.119  22.293  45.727  1.00  0.71           H  
ATOM   2542 1HA  GLY A 166     -11.242  23.198  47.860  1.00  0.71           H  
ATOM   2543 2HA  GLY A 166     -10.221  24.544  47.381  1.00  0.71           H  
ATOM   2544  N   GLU A 167     -13.010  24.608  45.770  1.00  0.71           N  
ATOM   2545  CA  GLU A 167     -14.202  25.381  45.480  1.00  0.71           C  
ATOM   2546  C   GLU A 167     -15.404  24.694  46.086  1.00  0.71           C  
ATOM   2547  O   GLU A 167     -15.660  23.524  45.808  1.00  0.71           O  
ATOM   2548  CB  GLU A 167     -14.376  25.520  43.964  1.00  0.71           C  
ATOM   2549  CG  GLU A 167     -15.568  26.317  43.507  1.00  0.71           C  
ATOM   2550  CD  GLU A 167     -15.665  26.370  42.018  1.00  0.71           C  
ATOM   2551  OE1 GLU A 167     -14.742  25.954  41.363  1.00  0.71           O  
ATOM   2552  OE2 GLU A 167     -16.692  26.763  41.520  1.00  0.71           O  
ATOM   2553  H   GLU A 167     -12.750  23.878  45.108  1.00  0.71           H  
ATOM   2554  HA  GLU A 167     -14.104  26.370  45.925  1.00  0.71           H  
ATOM   2555 1HB  GLU A 167     -13.482  25.975  43.539  1.00  0.71           H  
ATOM   2556 2HB  GLU A 167     -14.473  24.546  43.525  1.00  0.71           H  
ATOM   2557 1HG  GLU A 167     -16.475  25.850  43.899  1.00  0.71           H  
ATOM   2558 2HG  GLU A 167     -15.506  27.326  43.908  1.00  0.71           H  
ATOM   2559  N   ALA A 168     -16.127  25.394  46.952  1.00  0.71           N  
ATOM   2560  CA  ALA A 168     -17.289  24.763  47.545  1.00  0.71           C  
ATOM   2561  C   ALA A 168     -18.305  24.479  46.452  1.00  0.71           C  
ATOM   2562  O   ALA A 168     -18.538  25.338  45.598  1.00  0.71           O  
ATOM   2563  CB  ALA A 168     -17.900  25.620  48.633  1.00  0.71           C  
ATOM   2564  H   ALA A 168     -15.876  26.343  47.182  1.00  0.71           H  
ATOM   2565  HA  ALA A 168     -16.971  23.835  47.979  1.00  0.71           H  
ATOM   2566 1HB  ALA A 168     -18.757  25.096  49.060  1.00  0.71           H  
ATOM   2567 2HB  ALA A 168     -17.161  25.803  49.410  1.00  0.71           H  
ATOM   2568 3HB  ALA A 168     -18.224  26.567  48.210  1.00  0.71           H  
ATOM   2569  N   VAL A 169     -18.979  23.340  46.530  1.00  0.71           N  
ATOM   2570  CA  VAL A 169     -20.005  23.021  45.551  1.00  0.71           C  
ATOM   2571  C   VAL A 169     -21.393  22.931  46.141  1.00  0.71           C  
ATOM   2572  O   VAL A 169     -21.623  22.249  47.137  1.00  0.71           O  
ATOM   2573  CB  VAL A 169     -19.696  21.703  44.815  1.00  0.71           C  
ATOM   2574  CG1 VAL A 169     -20.828  21.363  43.840  1.00  0.71           C  
ATOM   2575  CG2 VAL A 169     -18.403  21.840  44.076  1.00  0.71           C  
ATOM   2576  H   VAL A 169     -18.718  22.669  47.246  1.00  0.71           H  
ATOM   2577  HA  VAL A 169     -20.011  23.813  44.803  1.00  0.71           H  
ATOM   2578  HB  VAL A 169     -19.625  20.915  45.516  1.00  0.71           H  
ATOM   2579 1HG1 VAL A 169     -20.607  20.449  43.329  1.00  0.71           H  
ATOM   2580 2HG1 VAL A 169     -21.762  21.247  44.384  1.00  0.71           H  
ATOM   2581 3HG1 VAL A 169     -20.929  22.161  43.114  1.00  0.71           H  
ATOM   2582 1HG2 VAL A 169     -18.187  20.913  43.557  1.00  0.71           H  
ATOM   2583 2HG2 VAL A 169     -18.486  22.651  43.359  1.00  0.71           H  
ATOM   2584 3HG2 VAL A 169     -17.591  22.062  44.775  1.00  0.71           H  
ATOM   2585  N   ASP A 170     -22.295  23.647  45.480  1.00  0.71           N  
ATOM   2586  CA  ASP A 170     -23.726  23.732  45.728  1.00  0.71           C  
ATOM   2587  C   ASP A 170     -24.356  23.378  44.386  1.00  0.71           C  
ATOM   2588  O   ASP A 170     -24.250  24.146  43.424  1.00  0.71           O  
ATOM   2589  CB  ASP A 170     -24.121  25.151  46.184  1.00  0.71           C  
ATOM   2590  CG  ASP A 170     -25.638  25.354  46.534  1.00  0.71           C  
ATOM   2591  OD1 ASP A 170     -26.418  24.449  46.367  1.00  0.71           O  
ATOM   2592  OD2 ASP A 170     -25.978  26.447  46.947  1.00  0.71           O  
ATOM   2593  H   ASP A 170     -21.948  24.182  44.704  1.00  0.71           H  
ATOM   2594  HA  ASP A 170     -24.021  22.999  46.479  1.00  0.71           H  
ATOM   2595 1HB  ASP A 170     -23.539  25.394  47.078  1.00  0.71           H  
ATOM   2596 2HB  ASP A 170     -23.845  25.867  45.414  1.00  0.71           H  
ATOM   2597  N   PHE A 171     -24.886  22.167  44.279  1.00  0.71           N  
ATOM   2598  CA  PHE A 171     -25.360  21.641  43.005  1.00  0.71           C  
ATOM   2599  C   PHE A 171     -26.517  20.660  43.135  1.00  0.71           C  
ATOM   2600  O   PHE A 171     -26.504  19.786  43.994  1.00  0.71           O  
ATOM   2601  CB  PHE A 171     -24.195  20.938  42.309  1.00  0.71           C  
ATOM   2602  CG  PHE A 171     -24.540  20.309  41.029  1.00  0.71           C  
ATOM   2603  CD1 PHE A 171     -24.531  21.039  39.861  1.00  0.71           C  
ATOM   2604  CD2 PHE A 171     -24.883  18.975  40.985  1.00  0.71           C  
ATOM   2605  CE1 PHE A 171     -24.857  20.446  38.668  1.00  0.71           C  
ATOM   2606  CE2 PHE A 171     -25.205  18.378  39.804  1.00  0.71           C  
ATOM   2607  CZ  PHE A 171     -25.192  19.120  38.637  1.00  0.71           C  
ATOM   2608  H   PHE A 171     -24.972  21.604  45.124  1.00  0.71           H  
ATOM   2609  HA  PHE A 171     -25.693  22.478  42.392  1.00  0.71           H  
ATOM   2610 1HB  PHE A 171     -23.402  21.661  42.123  1.00  0.71           H  
ATOM   2611 2HB  PHE A 171     -23.785  20.168  42.962  1.00  0.71           H  
ATOM   2612  HD1 PHE A 171     -24.264  22.096  39.894  1.00  0.71           H  
ATOM   2613  HD2 PHE A 171     -24.899  18.393  41.910  1.00  0.71           H  
ATOM   2614  HE1 PHE A 171     -24.851  21.029  37.748  1.00  0.71           H  
ATOM   2615  HE2 PHE A 171     -25.482  17.321  39.789  1.00  0.71           H  
ATOM   2616  HZ  PHE A 171     -25.457  18.658  37.693  1.00  0.71           H  
ATOM   2617  N   GLU A 172     -27.522  20.764  42.269  1.00  0.72           N  
ATOM   2618  CA  GLU A 172     -28.579  19.755  42.325  1.00  0.72           C  
ATOM   2619  C   GLU A 172     -28.590  18.862  41.091  1.00  0.72           C  
ATOM   2620  O   GLU A 172     -28.477  17.644  41.205  1.00  0.72           O  
ATOM   2621  CB  GLU A 172     -29.951  20.396  42.535  1.00  0.72           C  
ATOM   2622  CG  GLU A 172     -30.105  21.096  43.884  1.00  0.72           C  
ATOM   2623  CD  GLU A 172     -31.506  21.604  44.156  1.00  0.72           C  
ATOM   2624  OE1 GLU A 172     -32.345  21.482  43.296  1.00  0.72           O  
ATOM   2625  OE2 GLU A 172     -31.732  22.106  45.236  1.00  0.72           O  
ATOM   2626  H   GLU A 172     -27.531  21.502  41.578  1.00  0.72           H  
ATOM   2627  HA  GLU A 172     -28.406  19.113  43.182  1.00  0.72           H  
ATOM   2628 1HB  GLU A 172     -30.137  21.128  41.750  1.00  0.72           H  
ATOM   2629 2HB  GLU A 172     -30.722  19.631  42.465  1.00  0.72           H  
ATOM   2630 1HG  GLU A 172     -29.829  20.403  44.657  1.00  0.72           H  
ATOM   2631 2HG  GLU A 172     -29.407  21.930  43.930  1.00  0.72           H  
ATOM   2632  N   GLY A 173     -28.711  19.463  39.914  1.00  0.73           N  
ATOM   2633  CA  GLY A 173     -28.759  18.695  38.672  1.00  0.73           C  
ATOM   2634  C   GLY A 173     -29.905  17.696  38.698  1.00  0.73           C  
ATOM   2635  O   GLY A 173     -31.035  18.046  39.046  1.00  0.73           O  
ATOM   2636  H   GLY A 173     -28.792  20.466  39.881  1.00  0.73           H  
ATOM   2637 1HA  GLY A 173     -28.874  19.368  37.825  1.00  0.73           H  
ATOM   2638 2HA  GLY A 173     -27.824  18.161  38.533  1.00  0.73           H  
ATOM   2639  N   LYS A 174     -29.605  16.451  38.333  1.00  0.73           N  
ATOM   2640  CA  LYS A 174     -30.592  15.387  38.334  1.00  0.73           C  
ATOM   2641  C   LYS A 174     -30.295  14.273  39.336  1.00  0.73           C  
ATOM   2642  O   LYS A 174     -31.232  13.658  39.852  1.00  0.73           O  
ATOM   2643  CB  LYS A 174     -30.704  14.741  36.956  1.00  0.73           C  
ATOM   2644  CG  LYS A 174     -31.205  15.633  35.840  1.00  0.73           C  
ATOM   2645  CD  LYS A 174     -31.379  14.798  34.577  1.00  0.73           C  
ATOM   2646  CE  LYS A 174     -31.844  15.605  33.377  1.00  0.73           C  
ATOM   2647  NZ  LYS A 174     -32.088  14.715  32.184  1.00  0.73           N  
ATOM   2648  H   LYS A 174     -28.656  16.245  38.029  1.00  0.73           H  
ATOM   2649  HA  LYS A 174     -31.558  15.814  38.600  1.00  0.73           H  
ATOM   2650 1HB  LYS A 174     -29.714  14.385  36.659  1.00  0.73           H  
ATOM   2651 2HB  LYS A 174     -31.351  13.864  37.015  1.00  0.73           H  
ATOM   2652 1HG  LYS A 174     -32.156  16.084  36.125  1.00  0.73           H  
ATOM   2653 2HG  LYS A 174     -30.480  16.424  35.654  1.00  0.73           H  
ATOM   2654 1HD  LYS A 174     -30.420  14.335  34.329  1.00  0.73           H  
ATOM   2655 2HD  LYS A 174     -32.096  14.000  34.764  1.00  0.73           H  
ATOM   2656 1HE  LYS A 174     -32.763  16.135  33.621  1.00  0.73           H  
ATOM   2657 2HE  LYS A 174     -31.073  16.330  33.120  1.00  0.73           H  
ATOM   2658 1HZ  LYS A 174     -32.382  15.265  31.397  1.00  0.73           H  
ATOM   2659 2HZ  LYS A 174     -31.229  14.193  31.930  1.00  0.73           H  
ATOM   2660 3HZ  LYS A 174     -32.804  14.045  32.410  1.00  0.73           H  
ATOM   2661  N   HIS A 175     -29.011  13.966  39.583  1.00  0.73           N  
ATOM   2662  CA  HIS A 175     -28.710  12.798  40.401  1.00  0.73           C  
ATOM   2663  C   HIS A 175     -27.856  13.118  41.632  1.00  0.73           C  
ATOM   2664  O   HIS A 175     -28.199  12.782  42.770  1.00  0.73           O  
ATOM   2665  CB  HIS A 175     -27.911  11.812  39.545  1.00  0.73           C  
ATOM   2666  CG  HIS A 175     -28.601  11.382  38.260  1.00  0.73           C  
ATOM   2667  ND1 HIS A 175     -29.668  10.512  38.218  1.00  0.73           N  
ATOM   2668  CD2 HIS A 175     -28.356  11.752  36.975  1.00  0.73           C  
ATOM   2669  CE1 HIS A 175     -30.054  10.358  36.944  1.00  0.73           C  
ATOM   2670  NE2 HIS A 175     -29.272  11.110  36.176  1.00  0.73           N  
ATOM   2671  H   HIS A 175     -28.232  14.495  39.184  1.00  0.73           H  
ATOM   2672  HA  HIS A 175     -29.630  12.325  40.734  1.00  0.73           H  
ATOM   2673 1HB  HIS A 175     -26.960  12.264  39.272  1.00  0.73           H  
ATOM   2674 2HB  HIS A 175     -27.691  10.925  40.142  1.00  0.73           H  
ATOM   2675  HD2 HIS A 175     -27.580  12.445  36.645  1.00  0.73           H  
ATOM   2676  HE1 HIS A 175     -30.879   9.736  36.593  1.00  0.73           H  
ATOM   2677  HE2 HIS A 175     -29.328  11.227  35.139  1.00  0.73           H  
ATOM   2678  N   LEU A 176     -26.730  13.780  41.409  1.00  0.72           N  
ATOM   2679  CA  LEU A 176     -25.763  13.982  42.487  1.00  0.72           C  
ATOM   2680  C   LEU A 176     -25.931  15.279  43.264  1.00  0.72           C  
ATOM   2681  O   LEU A 176     -25.119  16.192  43.152  1.00  0.72           O  
ATOM   2682  CB  LEU A 176     -24.361  13.880  41.913  1.00  0.72           C  
ATOM   2683  CG  LEU A 176     -24.070  12.541  41.247  1.00  0.72           C  
ATOM   2684  CD1 LEU A 176     -22.721  12.573  40.695  1.00  0.72           C  
ATOM   2685  CD2 LEU A 176     -24.220  11.422  42.255  1.00  0.72           C  
ATOM   2686  H   LEU A 176     -26.515  14.108  40.462  1.00  0.72           H  
ATOM   2687  HA  LEU A 176     -25.884  13.164  43.199  1.00  0.72           H  
ATOM   2688 1HB  LEU A 176     -24.231  14.663  41.162  1.00  0.72           H  
ATOM   2689 2HB  LEU A 176     -23.635  14.033  42.711  1.00  0.72           H  
ATOM   2690  HG  LEU A 176     -24.765  12.389  40.419  1.00  0.72           H  
ATOM   2691 1HD1 LEU A 176     -22.503  11.641  40.197  1.00  0.72           H  
ATOM   2692 2HD1 LEU A 176     -22.678  13.375  39.995  1.00  0.72           H  
ATOM   2693 3HD1 LEU A 176     -22.012  12.731  41.478  1.00  0.72           H  
ATOM   2694 1HD2 LEU A 176     -24.012  10.464  41.778  1.00  0.72           H  
ATOM   2695 2HD2 LEU A 176     -23.518  11.575  43.076  1.00  0.72           H  
ATOM   2696 3HD2 LEU A 176     -25.239  11.416  42.647  1.00  0.72           H  
ATOM   2697  N   LYS A 177     -26.993  15.366  44.052  1.00  0.71           N  
ATOM   2698  CA  LYS A 177     -27.213  16.579  44.842  1.00  0.71           C  
ATOM   2699  C   LYS A 177     -26.130  16.793  45.906  1.00  0.71           C  
ATOM   2700  O   LYS A 177     -25.821  15.890  46.689  1.00  0.71           O  
ATOM   2701  CB  LYS A 177     -28.599  16.573  45.481  1.00  0.71           C  
ATOM   2702  CG  LYS A 177     -28.895  17.832  46.291  1.00  0.71           C  
ATOM   2703  CD  LYS A 177     -30.347  17.901  46.762  1.00  0.71           C  
ATOM   2704  CE  LYS A 177     -30.608  19.180  47.560  1.00  0.71           C  
ATOM   2705  NZ  LYS A 177     -32.042  19.323  47.922  1.00  0.71           N  
ATOM   2706  H   LYS A 177     -27.637  14.575  44.076  1.00  0.71           H  
ATOM   2707  HA  LYS A 177     -27.168  17.433  44.168  1.00  0.71           H  
ATOM   2708 1HB  LYS A 177     -29.356  16.486  44.696  1.00  0.71           H  
ATOM   2709 2HB  LYS A 177     -28.695  15.707  46.132  1.00  0.71           H  
ATOM   2710 1HG  LYS A 177     -28.250  17.844  47.169  1.00  0.71           H  
ATOM   2711 2HG  LYS A 177     -28.661  18.705  45.692  1.00  0.71           H  
ATOM   2712 1HD  LYS A 177     -31.010  17.885  45.898  1.00  0.71           H  
ATOM   2713 2HD  LYS A 177     -30.566  17.040  47.393  1.00  0.71           H  
ATOM   2714 1HE  LYS A 177     -30.011  19.156  48.474  1.00  0.71           H  
ATOM   2715 2HE  LYS A 177     -30.305  20.044  46.968  1.00  0.71           H  
ATOM   2716 1HZ  LYS A 177     -32.174  20.177  48.443  1.00  0.71           H  
ATOM   2717 2HZ  LYS A 177     -32.592  19.363  47.069  1.00  0.71           H  
ATOM   2718 3HZ  LYS A 177     -32.335  18.537  48.480  1.00  0.71           H  
ATOM   2719  N   VAL A 178     -25.573  18.004  45.910  1.00  0.70           N  
ATOM   2720  CA  VAL A 178     -24.529  18.473  46.816  1.00  0.70           C  
ATOM   2721  C   VAL A 178     -24.861  19.825  47.463  1.00  0.70           C  
ATOM   2722  O   VAL A 178     -25.226  20.770  46.769  1.00  0.70           O  
ATOM   2723  CB  VAL A 178     -23.218  18.640  46.045  1.00  0.70           C  
ATOM   2724  CG1 VAL A 178     -22.215  19.183  46.917  1.00  0.70           C  
ATOM   2725  CG2 VAL A 178     -22.736  17.330  45.536  1.00  0.70           C  
ATOM   2726  H   VAL A 178     -25.899  18.655  45.208  1.00  0.70           H  
ATOM   2727  HA  VAL A 178     -24.398  17.726  47.599  1.00  0.70           H  
ATOM   2728  HB  VAL A 178     -23.372  19.334  45.221  1.00  0.70           H  
ATOM   2729 1HG1 VAL A 178     -21.308  19.313  46.350  1.00  0.70           H  
ATOM   2730 2HG1 VAL A 178     -22.544  20.123  47.289  1.00  0.70           H  
ATOM   2731 3HG1 VAL A 178     -22.055  18.499  47.747  1.00  0.70           H  
ATOM   2732 1HG2 VAL A 178     -21.820  17.500  45.020  1.00  0.70           H  
ATOM   2733 2HG2 VAL A 178     -22.570  16.648  46.370  1.00  0.70           H  
ATOM   2734 3HG2 VAL A 178     -23.463  16.900  44.860  1.00  0.70           H  
ATOM   2735  N   GLN A 179     -24.697  19.952  48.782  1.00  0.69           N  
ATOM   2736  CA  GLN A 179     -24.936  21.263  49.399  1.00  0.69           C  
ATOM   2737  C   GLN A 179     -23.655  22.082  49.655  1.00  0.69           C  
ATOM   2738  O   GLN A 179     -23.619  23.276  49.364  1.00  0.69           O  
ATOM   2739  CB  GLN A 179     -25.692  21.093  50.715  1.00  0.69           C  
ATOM   2740  CG  GLN A 179     -27.105  20.551  50.558  1.00  0.69           C  
ATOM   2741  CD  GLN A 179     -27.797  20.348  51.901  1.00  0.69           C  
ATOM   2742  OE1 GLN A 179     -27.176  19.902  52.870  1.00  0.69           O  
ATOM   2743  NE2 GLN A 179     -29.082  20.683  51.966  1.00  0.69           N  
ATOM   2744  H   GLN A 179     -24.412  19.157  49.334  1.00  0.69           H  
ATOM   2745  HA  GLN A 179     -25.560  21.849  48.722  1.00  0.69           H  
ATOM   2746 1HB  GLN A 179     -25.140  20.423  51.371  1.00  0.69           H  
ATOM   2747 2HB  GLN A 179     -25.755  22.059  51.216  1.00  0.69           H  
ATOM   2748 1HG  GLN A 179     -27.689  21.259  49.968  1.00  0.69           H  
ATOM   2749 2HG  GLN A 179     -27.058  19.589  50.047  1.00  0.69           H  
ATOM   2750 1HE2 GLN A 179     -29.583  20.574  52.826  1.00  0.69           H  
ATOM   2751 2HE2 GLN A 179     -29.543  21.051  51.163  1.00  0.69           H  
ATOM   2752  N   ASN A 180     -22.632  21.453  50.247  1.00  0.67           N  
ATOM   2753  CA  ASN A 180     -21.386  22.150  50.591  1.00  0.67           C  
ATOM   2754  C   ASN A 180     -20.154  21.273  50.375  1.00  0.67           C  
ATOM   2755  O   ASN A 180     -19.409  21.017  51.322  1.00  0.67           O  
ATOM   2756  CB  ASN A 180     -21.397  22.626  52.043  1.00  0.67           C  
ATOM   2757  CG  ASN A 180     -22.460  23.661  52.368  1.00  0.67           C  
ATOM   2758  OD1 ASN A 180     -22.295  24.853  52.082  1.00  0.67           O  
ATOM   2759  ND2 ASN A 180     -23.538  23.226  52.976  1.00  0.67           N  
ATOM   2760  H   ASN A 180     -22.710  20.472  50.457  1.00  0.67           H  
ATOM   2761  HA  ASN A 180     -21.282  23.014  49.931  1.00  0.67           H  
ATOM   2762 1HB  ASN A 180     -21.538  21.767  52.699  1.00  0.67           H  
ATOM   2763 2HB  ASN A 180     -20.421  23.052  52.280  1.00  0.67           H  
ATOM   2764 1HD2 ASN A 180     -24.267  23.868  53.219  1.00  0.67           H  
ATOM   2765 2HD2 ASN A 180     -23.630  22.257  53.201  1.00  0.67           H  
ATOM   2766  N   ALA A 181     -19.951  20.746  49.178  1.00  0.66           N  
ATOM   2767  CA  ALA A 181     -18.798  19.849  49.026  1.00  0.66           C  
ATOM   2768  C   ALA A 181     -17.539  20.652  48.869  1.00  0.66           C  
ATOM   2769  O   ALA A 181     -17.552  21.657  48.180  1.00  0.66           O  
ATOM   2770  CB  ALA A 181     -18.952  18.939  47.843  1.00  0.66           C  
ATOM   2771  H   ALA A 181     -20.563  21.001  48.400  1.00  0.66           H  
ATOM   2772  HA  ALA A 181     -18.711  19.245  49.928  1.00  0.66           H  
ATOM   2773 1HB  ALA A 181     -18.092  18.293  47.780  1.00  0.66           H  
ATOM   2774 2HB  ALA A 181     -19.831  18.348  47.978  1.00  0.66           H  
ATOM   2775 3HB  ALA A 181     -19.027  19.504  46.954  1.00  0.66           H  
ATOM   2776  N   LYS A 182     -16.447  20.227  49.495  1.00  0.66           N  
ATOM   2777  CA  LYS A 182     -15.167  20.928  49.325  1.00  0.66           C  
ATOM   2778  C   LYS A 182     -14.000  20.021  49.737  1.00  0.66           C  
ATOM   2779  O   LYS A 182     -14.069  19.369  50.788  1.00  0.66           O  
ATOM   2780  CB  LYS A 182     -15.150  22.227  50.136  1.00  0.66           C  
ATOM   2781  CG  LYS A 182     -13.905  23.059  49.934  1.00  0.66           C  
ATOM   2782  CD  LYS A 182     -14.034  24.436  50.554  1.00  0.66           C  
ATOM   2783  CE  LYS A 182     -13.966  24.366  52.065  1.00  0.66           C  
ATOM   2784  NZ  LYS A 182     -13.928  25.723  52.677  1.00  0.66           N  
ATOM   2785  H   LYS A 182     -16.502  19.401  50.072  1.00  0.66           H  
ATOM   2786  HA  LYS A 182     -15.041  21.185  48.271  1.00  0.66           H  
ATOM   2787 1HB  LYS A 182     -16.008  22.840  49.887  1.00  0.66           H  
ATOM   2788 2HB  LYS A 182     -15.217  21.989  51.195  1.00  0.66           H  
ATOM   2789 1HG  LYS A 182     -13.057  22.559  50.372  1.00  0.66           H  
ATOM   2790 2HG  LYS A 182     -13.727  23.164  48.868  1.00  0.66           H  
ATOM   2791 1HD  LYS A 182     -13.219  25.065  50.194  1.00  0.66           H  
ATOM   2792 2HD  LYS A 182     -14.975  24.888  50.248  1.00  0.66           H  
ATOM   2793 1HE  LYS A 182     -14.839  23.832  52.438  1.00  0.66           H  
ATOM   2794 2HE  LYS A 182     -13.066  23.820  52.356  1.00  0.66           H  
ATOM   2795 1HZ  LYS A 182     -13.882  25.641  53.684  1.00  0.66           H  
ATOM   2796 2HZ  LYS A 182     -13.113  26.218  52.339  1.00  0.66           H  
ATOM   2797 3HZ  LYS A 182     -14.761  26.232  52.419  1.00  0.66           H  
ATOM   2798  N   ALA A 183     -12.939  19.931  48.922  1.00  0.66           N  
ATOM   2799  CA  ALA A 183     -11.794  19.137  49.352  1.00  0.66           C  
ATOM   2800  C   ALA A 183     -11.224  19.812  50.576  1.00  0.66           C  
ATOM   2801  O   ALA A 183     -11.185  21.038  50.636  1.00  0.66           O  
ATOM   2802  CB  ALA A 183     -10.735  18.993  48.261  1.00  0.66           C  
ATOM   2803  H   ALA A 183     -12.898  20.422  48.028  1.00  0.66           H  
ATOM   2804  HA  ALA A 183     -12.145  18.150  49.630  1.00  0.66           H  
ATOM   2805 1HB  ALA A 183      -9.901  18.397  48.632  1.00  0.66           H  
ATOM   2806 2HB  ALA A 183     -11.172  18.500  47.401  1.00  0.66           H  
ATOM   2807 3HB  ALA A 183     -10.370  19.978  47.966  1.00  0.66           H  
ATOM   2808  N   LEU A 184     -10.744  19.044  51.538  1.00  0.68           N  
ATOM   2809  CA  LEU A 184     -10.180  19.676  52.720  1.00  0.68           C  
ATOM   2810  C   LEU A 184      -8.694  19.881  52.545  1.00  0.68           C  
ATOM   2811  O   LEU A 184      -8.124  20.853  53.044  1.00  0.68           O  
ATOM   2812  CB  LEU A 184     -10.480  18.815  53.932  1.00  0.68           C  
ATOM   2813  CG  LEU A 184     -11.968  18.601  54.148  1.00  0.68           C  
ATOM   2814  CD1 LEU A 184     -12.179  17.695  55.336  1.00  0.68           C  
ATOM   2815  CD2 LEU A 184     -12.656  19.948  54.308  1.00  0.68           C  
ATOM   2816  H   LEU A 184     -10.793  18.041  51.468  1.00  0.68           H  
ATOM   2817  HA  LEU A 184     -10.646  20.651  52.858  1.00  0.68           H  
ATOM   2818 1HB  LEU A 184     -10.014  17.845  53.805  1.00  0.68           H  
ATOM   2819 2HB  LEU A 184     -10.063  19.293  54.818  1.00  0.68           H  
ATOM   2820  HG  LEU A 184     -12.385  18.104  53.280  1.00  0.68           H  
ATOM   2821 1HD1 LEU A 184     -13.247  17.526  55.475  1.00  0.68           H  
ATOM   2822 2HD1 LEU A 184     -11.680  16.743  55.161  1.00  0.68           H  
ATOM   2823 3HD1 LEU A 184     -11.765  18.163  56.229  1.00  0.68           H  
ATOM   2824 1HD2 LEU A 184     -13.724  19.798  54.447  1.00  0.68           H  
ATOM   2825 2HD2 LEU A 184     -12.246  20.464  55.177  1.00  0.68           H  
ATOM   2826 3HD2 LEU A 184     -12.487  20.552  53.412  1.00  0.68           H  
ATOM   2827  N   TYR A 185      -8.076  18.957  51.825  1.00  0.72           N  
ATOM   2828  CA  TYR A 185      -6.656  19.007  51.540  1.00  0.72           C  
ATOM   2829  C   TYR A 185      -6.464  18.813  50.037  1.00  0.72           C  
ATOM   2830  O   TYR A 185      -6.177  17.692  49.631  1.00  0.72           O  
ATOM   2831  CB  TYR A 185      -5.956  17.906  52.334  1.00  0.72           C  
ATOM   2832  CG  TYR A 185      -6.252  18.013  53.804  1.00  0.72           C  
ATOM   2833  CD1 TYR A 185      -7.203  17.173  54.370  1.00  0.72           C  
ATOM   2834  CD2 TYR A 185      -5.603  18.951  54.585  1.00  0.72           C  
ATOM   2835  CE1 TYR A 185      -7.507  17.274  55.709  1.00  0.72           C  
ATOM   2836  CE2 TYR A 185      -5.907  19.051  55.932  1.00  0.72           C  
ATOM   2837  CZ  TYR A 185      -6.856  18.218  56.491  1.00  0.72           C  
ATOM   2838  OH  TYR A 185      -7.163  18.320  57.829  1.00  0.72           O  
ATOM   2839  H   TYR A 185      -8.620  18.197  51.455  1.00  0.72           H  
ATOM   2840  HA  TYR A 185      -6.246  19.970  51.839  1.00  0.72           H  
ATOM   2841 1HB  TYR A 185      -6.283  16.923  51.978  1.00  0.72           H  
ATOM   2842 2HB  TYR A 185      -4.884  17.972  52.199  1.00  0.72           H  
ATOM   2843  HD1 TYR A 185      -7.715  16.439  53.751  1.00  0.72           H  
ATOM   2844  HD2 TYR A 185      -4.859  19.611  54.140  1.00  0.72           H  
ATOM   2845  HE1 TYR A 185      -8.256  16.619  56.148  1.00  0.72           H  
ATOM   2846  HE2 TYR A 185      -5.399  19.793  56.550  1.00  0.72           H  
ATOM   2847  HH  TYR A 185      -6.629  19.009  58.229  1.00  0.72           H  
ATOM   2848  N   PRO A 186      -6.563  19.869  49.203  1.00  0.77           N  
ATOM   2849  CA  PRO A 186      -6.547  19.818  47.742  1.00  0.77           C  
ATOM   2850  C   PRO A 186      -5.245  19.181  47.226  1.00  0.77           C  
ATOM   2851  O   PRO A 186      -4.220  19.308  47.887  1.00  0.77           O  
ATOM   2852  CB  PRO A 186      -6.650  21.307  47.358  1.00  0.77           C  
ATOM   2853  CG  PRO A 186      -7.342  21.950  48.535  1.00  0.77           C  
ATOM   2854  CD  PRO A 186      -6.810  21.229  49.742  1.00  0.77           C  
ATOM   2855  HA  PRO A 186      -7.439  19.270  47.450  1.00  0.77           H  
ATOM   2856 1HB  PRO A 186      -5.649  21.729  47.153  1.00  0.77           H  
ATOM   2857 2HB  PRO A 186      -7.228  21.406  46.430  1.00  0.77           H  
ATOM   2858 1HG  PRO A 186      -7.154  23.027  48.556  1.00  0.77           H  
ATOM   2859 2HG  PRO A 186      -8.426  21.815  48.425  1.00  0.77           H  
ATOM   2860 1HD  PRO A 186      -5.879  21.670  50.086  1.00  0.77           H  
ATOM   2861 2HD  PRO A 186      -7.580  21.247  50.504  1.00  0.77           H  
ATOM   2862  N   PRO A 187      -5.244  18.557  46.025  1.00  0.82           N  
ATOM   2863  CA  PRO A 187      -4.145  17.825  45.385  1.00  0.82           C  
ATOM   2864  C   PRO A 187      -2.837  18.599  45.230  1.00  0.82           C  
ATOM   2865  O   PRO A 187      -2.802  19.830  45.323  1.00  0.82           O  
ATOM   2866  CB  PRO A 187      -4.696  17.548  43.981  1.00  0.82           C  
ATOM   2867  CG  PRO A 187      -6.163  17.591  44.114  1.00  0.82           C  
ATOM   2868  CD  PRO A 187      -6.441  18.642  45.146  1.00  0.82           C  
ATOM   2869  HA  PRO A 187      -3.979  16.884  45.929  1.00  0.82           H  
ATOM   2870 1HB  PRO A 187      -4.317  18.311  43.286  1.00  0.82           H  
ATOM   2871 2HB  PRO A 187      -4.313  16.578  43.612  1.00  0.82           H  
ATOM   2872 1HG  PRO A 187      -6.624  17.842  43.154  1.00  0.82           H  
ATOM   2873 2HG  PRO A 187      -6.523  16.603  44.389  1.00  0.82           H  
ATOM   2874 1HD  PRO A 187      -6.488  19.634  44.679  1.00  0.82           H  
ATOM   2875 2HD  PRO A 187      -7.373  18.356  45.614  1.00  0.82           H  
ATOM   2876  N   VAL A 188      -1.760  17.837  45.008  1.00  0.87           N  
ATOM   2877  CA  VAL A 188      -0.415  18.352  44.774  1.00  0.87           C  
ATOM   2878  C   VAL A 188      -0.297  18.664  43.294  1.00  0.87           C  
ATOM   2879  O   VAL A 188       0.118  19.754  42.897  1.00  0.87           O  
ATOM   2880  CB  VAL A 188       0.633  17.306  45.173  1.00  0.87           C  
ATOM   2881  CG1 VAL A 188       2.031  17.783  44.839  1.00  0.87           C  
ATOM   2882  CG2 VAL A 188       0.485  17.021  46.611  1.00  0.87           C  
ATOM   2883  H   VAL A 188      -1.879  16.827  44.907  1.00  0.87           H  
ATOM   2884  HA  VAL A 188      -0.268  19.262  45.354  1.00  0.87           H  
ATOM   2885  HB  VAL A 188       0.458  16.399  44.611  1.00  0.87           H  
ATOM   2886 1HG1 VAL A 188       2.750  17.014  45.120  1.00  0.87           H  
ATOM   2887 2HG1 VAL A 188       2.102  17.972  43.769  1.00  0.87           H  
ATOM   2888 3HG1 VAL A 188       2.245  18.698  45.386  1.00  0.87           H  
ATOM   2889 1HG2 VAL A 188       1.210  16.259  46.899  1.00  0.87           H  
ATOM   2890 2HG2 VAL A 188       0.655  17.926  47.188  1.00  0.87           H  
ATOM   2891 3HG2 VAL A 188      -0.527  16.661  46.778  1.00  0.87           H  
ATOM   2892  N   GLN A 189      -0.666  17.688  42.471  1.00  0.90           N  
ATOM   2893  CA  GLN A 189      -0.712  17.900  41.040  1.00  0.90           C  
ATOM   2894  C   GLN A 189      -1.887  18.817  40.801  1.00  0.90           C  
ATOM   2895  O   GLN A 189      -2.986  18.522  41.263  1.00  0.90           O  
ATOM   2896  CB  GLN A 189      -0.934  16.578  40.294  1.00  0.90           C  
ATOM   2897  CG  GLN A 189      -0.926  16.668  38.761  1.00  0.90           C  
ATOM   2898  CD  GLN A 189      -1.084  15.289  38.136  1.00  0.90           C  
ATOM   2899  OE1 GLN A 189      -1.615  14.372  38.749  1.00  0.90           O  
ATOM   2900  NE2 GLN A 189      -0.628  15.118  36.914  1.00  0.90           N  
ATOM   2901  H   GLN A 189      -0.964  16.794  42.861  1.00  0.90           H  
ATOM   2902  HA  GLN A 189       0.201  18.387  40.704  1.00  0.90           H  
ATOM   2903 1HB  GLN A 189      -0.167  15.861  40.588  1.00  0.90           H  
ATOM   2904 2HB  GLN A 189      -1.895  16.154  40.599  1.00  0.90           H  
ATOM   2905 1HG  GLN A 189      -1.765  17.294  38.436  1.00  0.90           H  
ATOM   2906 2HG  GLN A 189       0.019  17.098  38.420  1.00  0.90           H  
ATOM   2907 1HE2 GLN A 189      -0.689  14.216  36.494  1.00  0.90           H  
ATOM   2908 2HE2 GLN A 189      -0.190  15.878  36.396  1.00  0.90           H  
ATOM   2909  N   LYS A 190      -1.670  19.910  40.089  1.00  0.91           N  
ATOM   2910  CA  LYS A 190      -2.771  20.816  39.836  1.00  0.91           C  
ATOM   2911  C   LYS A 190      -2.878  21.079  38.343  1.00  0.91           C  
ATOM   2912  O   LYS A 190      -1.855  21.200  37.668  1.00  0.91           O  
ATOM   2913  CB  LYS A 190      -2.607  22.100  40.640  1.00  0.91           C  
ATOM   2914  CG  LYS A 190      -2.677  21.850  42.146  1.00  0.91           C  
ATOM   2915  CD  LYS A 190      -2.621  23.110  42.955  1.00  0.91           C  
ATOM   2916  CE  LYS A 190      -2.672  22.778  44.438  1.00  0.91           C  
ATOM   2917  NZ  LYS A 190      -2.624  23.994  45.281  1.00  0.91           N  
ATOM   2918  H   LYS A 190      -0.745  20.116  39.745  1.00  0.91           H  
ATOM   2919  HA  LYS A 190      -3.672  20.346  40.196  1.00  0.91           H  
ATOM   2920 1HB  LYS A 190      -1.644  22.558  40.413  1.00  0.91           H  
ATOM   2921 2HB  LYS A 190      -3.387  22.808  40.369  1.00  0.91           H  
ATOM   2922 1HG  LYS A 190      -3.595  21.306  42.386  1.00  0.91           H  
ATOM   2923 2HG  LYS A 190      -1.843  21.232  42.446  1.00  0.91           H  
ATOM   2924 1HD  LYS A 190      -1.698  23.645  42.738  1.00  0.91           H  
ATOM   2925 2HD  LYS A 190      -3.467  23.747  42.701  1.00  0.91           H  
ATOM   2926 1HE  LYS A 190      -3.594  22.233  44.650  1.00  0.91           H  
ATOM   2927 2HE  LYS A 190      -1.822  22.139  44.687  1.00  0.91           H  
ATOM   2928 1HZ  LYS A 190      -2.659  23.721  46.253  1.00  0.91           H  
ATOM   2929 2HZ  LYS A 190      -1.768  24.494  45.100  1.00  0.91           H  
ATOM   2930 3HZ  LYS A 190      -3.413  24.582  45.066  1.00  0.91           H  
ATOM   2931  N   PRO A 191      -4.098  21.176  37.813  1.00  0.89           N  
ATOM   2932  CA  PRO A 191      -5.427  21.085  38.404  1.00  0.89           C  
ATOM   2933  C   PRO A 191      -5.722  19.646  38.783  1.00  0.89           C  
ATOM   2934  O   PRO A 191      -4.835  18.800  38.648  1.00  0.89           O  
ATOM   2935  CB  PRO A 191      -6.316  21.594  37.270  1.00  0.89           C  
ATOM   2936  CG  PRO A 191      -5.592  21.164  36.031  1.00  0.89           C  
ATOM   2937  CD  PRO A 191      -4.128  21.331  36.377  1.00  0.89           C  
ATOM   2938  HA  PRO A 191      -5.490  21.745  39.284  1.00  0.89           H  
ATOM   2939 1HB  PRO A 191      -7.304  21.163  37.353  1.00  0.89           H  
ATOM   2940 2HB  PRO A 191      -6.438  22.682  37.343  1.00  0.89           H  
ATOM   2941 1HG  PRO A 191      -5.853  20.119  35.786  1.00  0.89           H  
ATOM   2942 2HG  PRO A 191      -5.897  21.775  35.170  1.00  0.89           H  
ATOM   2943 1HD  PRO A 191      -3.548  20.529  35.938  1.00  0.89           H  
ATOM   2944 2HD  PRO A 191      -3.756  22.323  36.092  1.00  0.89           H  
ATOM   2945  N   TYR A 192      -6.935  19.378  39.255  1.00  0.85           N  
ATOM   2946  CA  TYR A 192      -7.363  18.049  39.687  1.00  0.85           C  
ATOM   2947  C   TYR A 192      -6.665  16.927  38.883  1.00  0.85           C  
ATOM   2948  O   TYR A 192      -6.473  17.078  37.676  1.00  0.85           O  
ATOM   2949  CB  TYR A 192      -8.847  17.933  39.371  1.00  0.85           C  
ATOM   2950  CG  TYR A 192      -9.009  18.036  37.903  1.00  0.85           C  
ATOM   2951  CD1 TYR A 192      -8.877  16.911  37.188  1.00  0.85           C  
ATOM   2952  CD2 TYR A 192      -9.238  19.231  37.270  1.00  0.85           C  
ATOM   2953  CE1 TYR A 192      -8.941  16.910  35.837  1.00  0.85           C  
ATOM   2954  CE2 TYR A 192      -9.311  19.252  35.884  1.00  0.85           C  
ATOM   2955  CZ  TYR A 192      -9.153  18.075  35.174  1.00  0.85           C  
ATOM   2956  OH  TYR A 192      -9.199  18.058  33.803  1.00  0.85           O  
ATOM   2957  H   TYR A 192      -7.593  20.148  39.381  1.00  0.85           H  
ATOM   2958  HA  TYR A 192      -7.164  17.968  40.747  1.00  0.85           H  
ATOM   2959 1HB  TYR A 192      -9.222  16.980  39.666  1.00  0.85           H  
ATOM   2960 2HB  TYR A 192      -9.425  18.721  39.864  1.00  0.85           H  
ATOM   2961  HD1 TYR A 192      -8.703  16.011  37.716  1.00  0.85           H  
ATOM   2962  HD2 TYR A 192      -9.345  20.150  37.851  1.00  0.85           H  
ATOM   2963  HE1 TYR A 192      -8.811  15.986  35.280  1.00  0.85           H  
ATOM   2964  HE2 TYR A 192      -9.478  20.190  35.358  1.00  0.85           H  
ATOM   2965  HH  TYR A 192      -8.780  17.215  33.466  1.00  0.85           H  
ATOM   2966  N   PRO A 193      -6.424  15.729  39.472  1.00  0.81           N  
ATOM   2967  CA  PRO A 193      -5.709  14.634  38.846  1.00  0.81           C  
ATOM   2968  C   PRO A 193      -6.284  14.359  37.471  1.00  0.81           C  
ATOM   2969  O   PRO A 193      -7.490  14.170  37.360  1.00  0.81           O  
ATOM   2970  CB  PRO A 193      -6.031  13.474  39.792  1.00  0.81           C  
ATOM   2971  CG  PRO A 193      -6.198  14.123  41.121  1.00  0.81           C  
ATOM   2972  CD  PRO A 193      -6.914  15.405  40.822  1.00  0.81           C  
ATOM   2973  HA  PRO A 193      -4.636  14.850  38.865  1.00  0.81           H  
ATOM   2974 1HB  PRO A 193      -6.941  12.963  39.449  1.00  0.81           H  
ATOM   2975 2HB  PRO A 193      -5.245  12.742  39.772  1.00  0.81           H  
ATOM   2976 1HG  PRO A 193      -6.748  13.466  41.794  1.00  0.81           H  
ATOM   2977 2HG  PRO A 193      -5.204  14.286  41.579  1.00  0.81           H  
ATOM   2978 1HD  PRO A 193      -7.977  15.218  40.798  1.00  0.81           H  
ATOM   2979 2HD  PRO A 193      -6.611  16.125  41.568  1.00  0.81           H  
ATOM   2980  N   PRO A 194      -5.468  14.210  36.426  1.00  0.78           N  
ATOM   2981  CA  PRO A 194      -5.922  13.981  35.079  1.00  0.78           C  
ATOM   2982  C   PRO A 194      -6.919  12.861  35.055  1.00  0.78           C  
ATOM   2983  O   PRO A 194      -6.739  11.822  35.709  1.00  0.78           O  
ATOM   2984  CB  PRO A 194      -4.627  13.605  34.362  1.00  0.78           C  
ATOM   2985  CG  PRO A 194      -3.580  14.382  35.113  1.00  0.78           C  
ATOM   2986  CD  PRO A 194      -4.027  14.338  36.564  1.00  0.78           C  
ATOM   2987  HA  PRO A 194      -6.360  14.907  34.673  1.00  0.78           H  
ATOM   2988 1HB  PRO A 194      -4.482  12.519  34.394  1.00  0.78           H  
ATOM   2989 2HB  PRO A 194      -4.698  13.889  33.299  1.00  0.78           H  
ATOM   2990 1HG  PRO A 194      -2.590  13.926  34.962  1.00  0.78           H  
ATOM   2991 2HG  PRO A 194      -3.518  15.411  34.727  1.00  0.78           H  
ATOM   2992 1HD  PRO A 194      -3.605  13.500  37.124  1.00  0.78           H  
ATOM   2993 2HD  PRO A 194      -3.769  15.316  36.998  1.00  0.78           H  
ATOM   2994  N   LEU A 195      -7.969  13.098  34.285  1.00  0.77           N  
ATOM   2995  CA  LEU A 195      -9.052  12.143  34.147  1.00  0.77           C  
ATOM   2996  C   LEU A 195      -8.916  11.232  32.957  1.00  0.77           C  
ATOM   2997  O   LEU A 195      -8.781  11.701  31.827  1.00  0.77           O  
ATOM   2998  CB  LEU A 195     -10.352  12.926  34.056  1.00  0.77           C  
ATOM   2999  CG  LEU A 195     -10.751  13.586  35.333  1.00  0.77           C  
ATOM   3000  CD1 LEU A 195     -11.899  14.541  35.065  1.00  0.77           C  
ATOM   3001  CD2 LEU A 195     -11.156  12.472  36.270  1.00  0.77           C  
ATOM   3002  H   LEU A 195      -8.017  13.998  33.789  1.00  0.77           H  
ATOM   3003  HA  LEU A 195      -9.074  11.526  35.044  1.00  0.77           H  
ATOM   3004 1HB  LEU A 195     -10.237  13.711  33.309  1.00  0.77           H  
ATOM   3005 2HB  LEU A 195     -11.156  12.254  33.747  1.00  0.77           H  
ATOM   3006  HG  LEU A 195      -9.924  14.135  35.765  1.00  0.77           H  
ATOM   3007 1HD1 LEU A 195     -12.223  15.011  35.983  1.00  0.77           H  
ATOM   3008 2HD1 LEU A 195     -11.571  15.313  34.367  1.00  0.77           H  
ATOM   3009 3HD1 LEU A 195     -12.719  13.995  34.627  1.00  0.77           H  
ATOM   3010 1HD2 LEU A 195     -11.483  12.839  37.207  1.00  0.77           H  
ATOM   3011 2HD2 LEU A 195     -11.952  11.958  35.809  1.00  0.77           H  
ATOM   3012 3HD2 LEU A 195     -10.314  11.792  36.421  1.00  0.77           H  
ATOM   3013  N   TYR A 196      -9.080   9.944  33.230  1.00  0.78           N  
ATOM   3014  CA  TYR A 196      -9.099   8.875  32.244  1.00  0.78           C  
ATOM   3015  C   TYR A 196     -10.518   8.321  32.147  1.00  0.78           C  
ATOM   3016  O   TYR A 196     -11.171   8.105  33.163  1.00  0.78           O  
ATOM   3017  CB  TYR A 196      -8.119   7.791  32.694  1.00  0.78           C  
ATOM   3018  CG  TYR A 196      -6.672   8.142  32.562  1.00  0.78           C  
ATOM   3019  CD1 TYR A 196      -6.084   9.062  33.420  1.00  0.78           C  
ATOM   3020  CD2 TYR A 196      -5.905   7.476  31.640  1.00  0.78           C  
ATOM   3021  CE1 TYR A 196      -4.748   9.338  33.302  1.00  0.78           C  
ATOM   3022  CE2 TYR A 196      -4.564   7.736  31.535  1.00  0.78           C  
ATOM   3023  CZ  TYR A 196      -3.987   8.668  32.355  1.00  0.78           C  
ATOM   3024  OH  TYR A 196      -2.654   8.938  32.231  1.00  0.78           O  
ATOM   3025  H   TYR A 196      -9.150   9.673  34.211  1.00  0.78           H  
ATOM   3026  HA  TYR A 196      -8.808   9.271  31.283  1.00  0.78           H  
ATOM   3027 1HB  TYR A 196      -8.291   7.573  33.717  1.00  0.78           H  
ATOM   3028 2HB  TYR A 196      -8.307   6.888  32.136  1.00  0.78           H  
ATOM   3029  HD1 TYR A 196      -6.685   9.576  34.175  1.00  0.78           H  
ATOM   3030  HD2 TYR A 196      -6.365   6.747  30.998  1.00  0.78           H  
ATOM   3031  HE1 TYR A 196      -4.291  10.071  33.955  1.00  0.78           H  
ATOM   3032  HE2 TYR A 196      -3.959   7.205  30.796  1.00  0.78           H  
ATOM   3033  HH  TYR A 196      -2.301   8.437  31.488  1.00  0.78           H  
ATOM   3034  N   PHE A 197     -10.998   8.077  30.931  1.00  0.81           N  
ATOM   3035  CA  PHE A 197     -12.342   7.500  30.777  1.00  0.81           C  
ATOM   3036  C   PHE A 197     -12.520   6.799  29.454  1.00  0.81           C  
ATOM   3037  O   PHE A 197     -12.165   7.344  28.414  1.00  0.81           O  
ATOM   3038  CB  PHE A 197     -13.395   8.587  30.894  1.00  0.81           C  
ATOM   3039  CG  PHE A 197     -14.826   8.190  30.901  1.00  0.81           C  
ATOM   3040  CD1 PHE A 197     -15.343   7.572  31.967  1.00  0.81           C  
ATOM   3041  CD2 PHE A 197     -15.670   8.516  29.858  1.00  0.81           C  
ATOM   3042  CE1 PHE A 197     -16.638   7.244  32.051  1.00  0.81           C  
ATOM   3043  CE2 PHE A 197     -17.000   8.197  29.925  1.00  0.81           C  
ATOM   3044  CZ  PHE A 197     -17.483   7.554  31.044  1.00  0.81           C  
ATOM   3045  H   PHE A 197     -10.424   8.318  30.122  1.00  0.81           H  
ATOM   3046  HA  PHE A 197     -12.498   6.771  31.575  1.00  0.81           H  
ATOM   3047 1HB  PHE A 197     -13.199   9.210  31.767  1.00  0.81           H  
ATOM   3048 2HB  PHE A 197     -13.290   9.177  30.026  1.00  0.81           H  
ATOM   3049  HD1 PHE A 197     -14.696   7.330  32.752  1.00  0.81           H  
ATOM   3050  HD2 PHE A 197     -15.277   9.027  28.996  1.00  0.81           H  
ATOM   3051  HE1 PHE A 197     -16.994   6.738  32.939  1.00  0.81           H  
ATOM   3052  HE2 PHE A 197     -17.658   8.457  29.108  1.00  0.81           H  
ATOM   3053  HZ  PHE A 197     -18.523   7.294  31.137  1.00  0.81           H  
ATOM   3054  N   GLY A 198     -13.070   5.601  29.483  1.00  0.85           N  
ATOM   3055  CA  GLY A 198     -13.349   4.885  28.254  1.00  0.85           C  
ATOM   3056  C   GLY A 198     -14.838   4.834  27.960  1.00  0.85           C  
ATOM   3057  O   GLY A 198     -15.582   5.749  28.303  1.00  0.85           O  
ATOM   3058  H   GLY A 198     -13.323   5.190  30.370  1.00  0.85           H  
ATOM   3059 1HA  GLY A 198     -12.856   5.398  27.435  1.00  0.85           H  
ATOM   3060 2HA  GLY A 198     -12.937   3.879  28.302  1.00  0.85           H  
ATOM   3061  N   GLY A 199     -15.254   3.756  27.309  1.00  0.89           N  
ATOM   3062  CA  GLY A 199     -16.632   3.553  26.881  1.00  0.89           C  
ATOM   3063  C   GLY A 199     -16.712   3.871  25.400  1.00  0.89           C  
ATOM   3064  O   GLY A 199     -16.287   4.939  24.975  1.00  0.89           O  
ATOM   3065  H   GLY A 199     -14.570   3.050  27.074  1.00  0.89           H  
ATOM   3066 1HA  GLY A 199     -16.928   2.519  27.061  1.00  0.89           H  
ATOM   3067 2HA  GLY A 199     -17.301   4.194  27.451  1.00  0.89           H  
ATOM   3068  N   SER A 200     -17.255   2.955  24.615  1.00  0.92           N  
ATOM   3069  CA  SER A 200     -17.325   3.139  23.164  1.00  0.92           C  
ATOM   3070  C   SER A 200     -18.642   3.713  22.622  1.00  0.92           C  
ATOM   3071  O   SER A 200     -18.809   3.849  21.411  1.00  0.92           O  
ATOM   3072  CB  SER A 200     -17.002   1.827  22.495  1.00  0.92           C  
ATOM   3073  OG  SER A 200     -15.678   1.440  22.784  1.00  0.92           O  
ATOM   3074  H   SER A 200     -17.601   2.101  25.024  1.00  0.92           H  
ATOM   3075  HA  SER A 200     -16.537   3.840  22.886  1.00  0.92           H  
ATOM   3076 1HB  SER A 200     -17.679   1.062  22.844  1.00  0.92           H  
ATOM   3077 2HB  SER A 200     -17.138   1.927  21.420  1.00  0.92           H  
ATOM   3078  HG  SER A 200     -15.157   2.260  22.738  1.00  0.92           H  
ATOM   3079  N   SER A 201     -19.598   3.999  23.500  1.00  0.92           N  
ATOM   3080  CA  SER A 201     -20.877   4.547  23.043  1.00  0.92           C  
ATOM   3081  C   SER A 201     -20.793   6.036  22.764  1.00  0.92           C  
ATOM   3082  O   SER A 201     -19.912   6.715  23.289  1.00  0.92           O  
ATOM   3083  CB  SER A 201     -21.965   4.310  24.069  1.00  0.92           C  
ATOM   3084  OG  SER A 201     -21.752   5.044  25.268  1.00  0.92           O  
ATOM   3085  H   SER A 201     -19.421   3.860  24.482  1.00  0.92           H  
ATOM   3086  HA  SER A 201     -21.153   4.041  22.115  1.00  0.92           H  
ATOM   3087 1HB  SER A 201     -22.923   4.597  23.639  1.00  0.92           H  
ATOM   3088 2HB  SER A 201     -22.023   3.246  24.299  1.00  0.92           H  
ATOM   3089  HG  SER A 201     -21.048   4.571  25.733  1.00  0.92           H  
ATOM   3090  N   ASP A 202     -21.793   6.577  22.059  1.00  0.91           N  
ATOM   3091  CA  ASP A 202     -21.830   8.019  21.828  1.00  0.91           C  
ATOM   3092  C   ASP A 202     -21.880   8.782  23.147  1.00  0.91           C  
ATOM   3093  O   ASP A 202     -21.260   9.837  23.290  1.00  0.91           O  
ATOM   3094  CB  ASP A 202     -23.064   8.421  21.013  1.00  0.91           C  
ATOM   3095  CG  ASP A 202     -23.036   8.003  19.544  1.00  0.91           C  
ATOM   3096  OD1 ASP A 202     -22.006   7.608  19.064  1.00  0.91           O  
ATOM   3097  OD2 ASP A 202     -24.054   8.113  18.910  1.00  0.91           O  
ATOM   3098  H   ASP A 202     -22.504   5.984  21.655  1.00  0.91           H  
ATOM   3099  HA  ASP A 202     -20.926   8.308  21.289  1.00  0.91           H  
ATOM   3100 1HB  ASP A 202     -23.953   7.993  21.475  1.00  0.91           H  
ATOM   3101 2HB  ASP A 202     -23.175   9.507  21.055  1.00  0.91           H  
ATOM   3102  N   ALA A 203     -22.605   8.244  24.136  1.00  0.88           N  
ATOM   3103  CA  ALA A 203     -22.691   8.929  25.418  1.00  0.88           C  
ATOM   3104  C   ALA A 203     -21.305   9.059  26.016  1.00  0.88           C  
ATOM   3105  O   ALA A 203     -20.929  10.122  26.524  1.00  0.88           O  
ATOM   3106  CB  ALA A 203     -23.597   8.165  26.376  1.00  0.88           C  
ATOM   3107  H   ALA A 203     -23.085   7.369  23.989  1.00  0.88           H  
ATOM   3108  HA  ALA A 203     -23.091   9.928  25.249  1.00  0.88           H  
ATOM   3109 1HB  ALA A 203     -23.655   8.699  27.319  1.00  0.88           H  
ATOM   3110 2HB  ALA A 203     -24.595   8.080  25.950  1.00  0.88           H  
ATOM   3111 3HB  ALA A 203     -23.190   7.168  26.549  1.00  0.88           H  
ATOM   3112  N   ALA A 204     -20.526   7.976  25.921  1.00  0.85           N  
ATOM   3113  CA  ALA A 204     -19.167   7.988  26.439  1.00  0.85           C  
ATOM   3114  C   ALA A 204     -18.278   8.953  25.692  1.00  0.85           C  
ATOM   3115  O   ALA A 204     -17.463   9.660  26.290  1.00  0.85           O  
ATOM   3116  CB  ALA A 204     -18.571   6.605  26.362  1.00  0.85           C  
ATOM   3117  H   ALA A 204     -20.894   7.117  25.497  1.00  0.85           H  
ATOM   3118  HA  ALA A 204     -19.208   8.320  27.468  1.00  0.85           H  
ATOM   3119 1HB  ALA A 204     -17.563   6.627  26.780  1.00  0.85           H  
ATOM   3120 2HB  ALA A 204     -19.181   5.908  26.917  1.00  0.85           H  
ATOM   3121 3HB  ALA A 204     -18.524   6.295  25.323  1.00  0.85           H  
ATOM   3122  N   HIS A 205     -18.453   9.019  24.375  1.00  0.81           N  
ATOM   3123  CA  HIS A 205     -17.597   9.873  23.578  1.00  0.81           C  
ATOM   3124  C   HIS A 205     -17.840  11.342  23.877  1.00  0.81           C  
ATOM   3125  O   HIS A 205     -16.883  12.103  24.019  1.00  0.81           O  
ATOM   3126  CB  HIS A 205     -17.786   9.597  22.090  1.00  0.81           C  
ATOM   3127  CG  HIS A 205     -17.243   8.278  21.654  1.00  0.81           C  
ATOM   3128  ND1 HIS A 205     -17.156   7.901  20.322  1.00  0.81           N  
ATOM   3129  CD2 HIS A 205     -16.764   7.242  22.369  1.00  0.81           C  
ATOM   3130  CE1 HIS A 205     -16.631   6.692  20.251  1.00  0.81           C  
ATOM   3131  NE2 HIS A 205     -16.384   6.276  21.474  1.00  0.81           N  
ATOM   3132  H   HIS A 205     -19.147   8.418  23.929  1.00  0.81           H  
ATOM   3133  HA  HIS A 205     -16.558   9.656  23.824  1.00  0.81           H  
ATOM   3134 1HB  HIS A 205     -18.846   9.650  21.833  1.00  0.81           H  
ATOM   3135 2HB  HIS A 205     -17.277  10.347  21.535  1.00  0.81           H  
ATOM   3136  HD1 HIS A 205     -17.278   8.503  19.498  1.00  0.81           H  
ATOM   3137  HD2 HIS A 205     -16.639   7.076  23.440  1.00  0.81           H  
ATOM   3138  HE1 HIS A 205     -16.472   6.216  19.284  1.00  0.81           H  
ATOM   3139  N   ASP A 206     -19.107  11.745  24.014  1.00  0.78           N  
ATOM   3140  CA  ASP A 206     -19.402  13.140  24.346  1.00  0.78           C  
ATOM   3141  C   ASP A 206     -18.980  13.473  25.764  1.00  0.78           C  
ATOM   3142  O   ASP A 206     -18.447  14.555  26.032  1.00  0.78           O  
ATOM   3143  CB  ASP A 206     -20.886  13.448  24.163  1.00  0.78           C  
ATOM   3144  CG  ASP A 206     -21.283  13.579  22.709  1.00  0.78           C  
ATOM   3145  OD1 ASP A 206     -20.413  13.832  21.895  1.00  0.78           O  
ATOM   3146  OD2 ASP A 206     -22.440  13.437  22.404  1.00  0.78           O  
ATOM   3147  H   ASP A 206     -19.868  11.076  23.881  1.00  0.78           H  
ATOM   3148  HA  ASP A 206     -18.840  13.777  23.665  1.00  0.78           H  
ATOM   3149 1HB  ASP A 206     -21.474  12.640  24.615  1.00  0.78           H  
ATOM   3150 2HB  ASP A 206     -21.135  14.371  24.685  1.00  0.78           H  
ATOM   3151  N   LEU A 207     -19.220  12.565  26.702  1.00  0.76           N  
ATOM   3152  CA  LEU A 207     -18.775  12.846  28.050  1.00  0.76           C  
ATOM   3153  C   LEU A 207     -17.276  13.081  28.031  1.00  0.76           C  
ATOM   3154  O   LEU A 207     -16.792  14.083  28.573  1.00  0.76           O  
ATOM   3155  CB  LEU A 207     -19.099  11.704  29.008  1.00  0.76           C  
ATOM   3156  CG  LEU A 207     -18.847  12.039  30.479  1.00  0.76           C  
ATOM   3157  CD1 LEU A 207     -19.682  11.153  31.325  1.00  0.76           C  
ATOM   3158  CD2 LEU A 207     -17.373  11.894  30.816  1.00  0.76           C  
ATOM   3159  H   LEU A 207     -19.691  11.684  26.495  1.00  0.76           H  
ATOM   3160  HA  LEU A 207     -19.268  13.750  28.402  1.00  0.76           H  
ATOM   3161 1HB  LEU A 207     -20.147  11.426  28.888  1.00  0.76           H  
ATOM   3162 2HB  LEU A 207     -18.485  10.841  28.742  1.00  0.76           H  
ATOM   3163  HG  LEU A 207     -19.161  13.070  30.670  1.00  0.76           H  
ATOM   3164 1HD1 LEU A 207     -19.521  11.427  32.341  1.00  0.76           H  
ATOM   3165 2HD1 LEU A 207     -20.736  11.284  31.078  1.00  0.76           H  
ATOM   3166 3HD1 LEU A 207     -19.392  10.120  31.168  1.00  0.76           H  
ATOM   3167 1HD2 LEU A 207     -17.222  12.136  31.849  1.00  0.76           H  
ATOM   3168 2HD2 LEU A 207     -17.058  10.885  30.638  1.00  0.76           H  
ATOM   3169 3HD2 LEU A 207     -16.789  12.567  30.196  1.00  0.76           H  
ATOM   3170  N   ALA A 208     -16.532  12.155  27.411  1.00  0.75           N  
ATOM   3171  CA  ALA A 208     -15.093  12.278  27.372  1.00  0.75           C  
ATOM   3172  C   ALA A 208     -14.643  13.546  26.664  1.00  0.75           C  
ATOM   3173  O   ALA A 208     -13.751  14.260  27.136  1.00  0.75           O  
ATOM   3174  CB  ALA A 208     -14.479  11.077  26.671  1.00  0.75           C  
ATOM   3175  H   ALA A 208     -16.971  11.347  26.969  1.00  0.75           H  
ATOM   3176  HA  ALA A 208     -14.764  12.317  28.385  1.00  0.75           H  
ATOM   3177 1HB  ALA A 208     -13.391  11.161  26.680  1.00  0.75           H  
ATOM   3178 2HB  ALA A 208     -14.777  10.171  27.176  1.00  0.75           H  
ATOM   3179 3HB  ALA A 208     -14.832  11.045  25.637  1.00  0.75           H  
ATOM   3180  N   ALA A 209     -15.337  13.895  25.587  1.00  0.74           N  
ATOM   3181  CA  ALA A 209     -15.016  15.074  24.807  1.00  0.74           C  
ATOM   3182  C   ALA A 209     -15.065  16.341  25.651  1.00  0.74           C  
ATOM   3183  O   ALA A 209     -14.268  17.256  25.438  1.00  0.74           O  
ATOM   3184  CB  ALA A 209     -15.994  15.184  23.660  1.00  0.74           C  
ATOM   3185  H   ALA A 209     -16.078  13.287  25.245  1.00  0.74           H  
ATOM   3186  HA  ALA A 209     -14.007  14.963  24.419  1.00  0.74           H  
ATOM   3187 1HB  ALA A 209     -15.775  16.029  23.075  1.00  0.74           H  
ATOM   3188 2HB  ALA A 209     -15.940  14.289  23.049  1.00  0.74           H  
ATOM   3189 3HB  ALA A 209     -16.994  15.289  24.061  1.00  0.74           H  
ATOM   3190  N   GLU A 210     -15.995  16.408  26.602  1.00  0.74           N  
ATOM   3191  CA  GLU A 210     -16.089  17.584  27.456  1.00  0.74           C  
ATOM   3192  C   GLU A 210     -15.228  17.539  28.746  1.00  0.74           C  
ATOM   3193  O   GLU A 210     -14.520  18.515  29.050  1.00  0.74           O  
ATOM   3194  CB  GLU A 210     -17.537  17.827  27.863  1.00  0.74           C  
ATOM   3195  CG  GLU A 210     -17.725  19.121  28.635  1.00  0.74           C  
ATOM   3196  CD  GLU A 210     -19.144  19.367  29.088  1.00  0.74           C  
ATOM   3197  OE1 GLU A 210     -20.050  19.324  28.292  1.00  0.74           O  
ATOM   3198  OE2 GLU A 210     -19.311  19.578  30.276  1.00  0.74           O  
ATOM   3199  H   GLU A 210     -16.664  15.638  26.704  1.00  0.74           H  
ATOM   3200  HA  GLU A 210     -15.760  18.438  26.872  1.00  0.74           H  
ATOM   3201 1HB  GLU A 210     -18.168  17.841  26.984  1.00  0.74           H  
ATOM   3202 2HB  GLU A 210     -17.875  17.001  28.490  1.00  0.74           H  
ATOM   3203 1HG  GLU A 210     -17.067  19.102  29.494  1.00  0.74           H  
ATOM   3204 2HG  GLU A 210     -17.413  19.944  27.996  1.00  0.74           H  
ATOM   3205  N   GLN A 211     -15.302  16.423  29.503  1.00  0.74           N  
ATOM   3206  CA  GLN A 211     -14.692  16.316  30.843  1.00  0.74           C  
ATOM   3207  C   GLN A 211     -13.510  15.363  31.082  1.00  0.74           C  
ATOM   3208  O   GLN A 211     -13.110  15.204  32.234  1.00  0.74           O  
ATOM   3209  CB  GLN A 211     -15.774  15.932  31.862  1.00  0.74           C  
ATOM   3210  CG  GLN A 211     -16.896  16.968  32.065  1.00  0.74           C  
ATOM   3211  CD  GLN A 211     -16.384  18.291  32.663  1.00  0.74           C  
ATOM   3212  OE1 GLN A 211     -15.483  18.269  33.520  1.00  0.74           O  
ATOM   3213  NE2 GLN A 211     -16.960  19.430  32.236  1.00  0.74           N  
ATOM   3214  H   GLN A 211     -15.860  15.640  29.161  1.00  0.74           H  
ATOM   3215  HA  GLN A 211     -14.342  17.311  31.102  1.00  0.74           H  
ATOM   3216 1HB  GLN A 211     -16.246  14.998  31.540  1.00  0.74           H  
ATOM   3217 2HB  GLN A 211     -15.311  15.743  32.827  1.00  0.74           H  
ATOM   3218 1HG  GLN A 211     -17.361  17.183  31.102  1.00  0.74           H  
ATOM   3219 2HG  GLN A 211     -17.646  16.549  32.745  1.00  0.74           H  
ATOM   3220 1HE2 GLN A 211     -16.684  20.320  32.598  1.00  0.74           H  
ATOM   3221 2HE2 GLN A 211     -17.703  19.408  31.524  1.00  0.74           H  
ATOM   3222  N   VAL A 212     -12.955  14.727  30.056  1.00  0.73           N  
ATOM   3223  CA  VAL A 212     -11.875  13.755  30.259  1.00  0.73           C  
ATOM   3224  C   VAL A 212     -10.577  14.125  29.552  1.00  0.73           C  
ATOM   3225  O   VAL A 212     -10.584  14.562  28.407  1.00  0.73           O  
ATOM   3226  CB  VAL A 212     -12.378  12.399  29.822  1.00  0.73           C  
ATOM   3227  CG1 VAL A 212     -11.329  11.382  29.904  1.00  0.73           C  
ATOM   3228  CG2 VAL A 212     -13.603  12.052  30.731  1.00  0.73           C  
ATOM   3229  H   VAL A 212     -13.299  14.854  29.103  1.00  0.73           H  
ATOM   3230  HA  VAL A 212     -11.665  13.699  31.327  1.00  0.73           H  
ATOM   3231  HB  VAL A 212     -12.646  12.460  28.794  1.00  0.73           H  
ATOM   3232 1HG1 VAL A 212     -11.682  10.447  29.553  1.00  0.73           H  
ATOM   3233 2HG1 VAL A 212     -10.516  11.683  29.279  1.00  0.73           H  
ATOM   3234 3HG1 VAL A 212     -11.000  11.285  30.922  1.00  0.73           H  
ATOM   3235 1HG2 VAL A 212     -14.036  11.138  30.445  1.00  0.73           H  
ATOM   3236 2HG2 VAL A 212     -13.281  11.999  31.773  1.00  0.73           H  
ATOM   3237 3HG2 VAL A 212     -14.363  12.816  30.635  1.00  0.73           H  
ATOM   3238  N   ASP A 213      -9.446  13.968  30.238  1.00  0.73           N  
ATOM   3239  CA  ASP A 213      -8.168  14.347  29.665  1.00  0.73           C  
ATOM   3240  C   ASP A 213      -7.621  13.234  28.784  1.00  0.73           C  
ATOM   3241  O   ASP A 213      -7.007  13.516  27.748  1.00  0.73           O  
ATOM   3242  CB  ASP A 213      -7.192  14.665  30.802  1.00  0.73           C  
ATOM   3243  CG  ASP A 213      -7.661  15.878  31.612  1.00  0.73           C  
ATOM   3244  OD1 ASP A 213      -7.711  16.956  31.056  1.00  0.73           O  
ATOM   3245  OD2 ASP A 213      -8.003  15.721  32.778  1.00  0.73           O  
ATOM   3246  H   ASP A 213      -9.459  13.533  31.154  1.00  0.73           H  
ATOM   3247  HA  ASP A 213      -8.307  15.234  29.047  1.00  0.73           H  
ATOM   3248 1HB  ASP A 213      -7.105  13.796  31.461  1.00  0.73           H  
ATOM   3249 2HB  ASP A 213      -6.204  14.867  30.390  1.00  0.73           H  
ATOM   3250  N   VAL A 214      -7.818  11.977  29.214  1.00  0.74           N  
ATOM   3251  CA  VAL A 214      -7.426  10.826  28.418  1.00  0.74           C  
ATOM   3252  C   VAL A 214      -8.589   9.889  28.082  1.00  0.74           C  
ATOM   3253  O   VAL A 214      -9.233   9.330  28.972  1.00  0.74           O  
ATOM   3254  CB  VAL A 214      -6.376   9.975  29.148  1.00  0.74           C  
ATOM   3255  CG1 VAL A 214      -5.997   8.769  28.258  1.00  0.74           C  
ATOM   3256  CG2 VAL A 214      -5.175  10.805  29.492  1.00  0.74           C  
ATOM   3257  H   VAL A 214      -8.284  11.827  30.102  1.00  0.74           H  
ATOM   3258  HA  VAL A 214      -6.986  11.206  27.527  1.00  0.74           H  
ATOM   3259  HB  VAL A 214      -6.809   9.597  30.051  1.00  0.74           H  
ATOM   3260 1HG1 VAL A 214      -5.270   8.147  28.761  1.00  0.74           H  
ATOM   3261 2HG1 VAL A 214      -6.882   8.171  28.037  1.00  0.74           H  
ATOM   3262 3HG1 VAL A 214      -5.569   9.134  27.324  1.00  0.74           H  
ATOM   3263 1HG2 VAL A 214      -4.446  10.202  30.009  1.00  0.74           H  
ATOM   3264 2HG2 VAL A 214      -4.744  11.169  28.602  1.00  0.74           H  
ATOM   3265 3HG2 VAL A 214      -5.471  11.634  30.128  1.00  0.74           H  
ATOM   3266  N   TYR A 215      -8.853   9.687  26.803  1.00  0.76           N  
ATOM   3267  CA  TYR A 215      -9.922   8.771  26.413  1.00  0.76           C  
ATOM   3268  C   TYR A 215      -9.360   7.377  26.237  1.00  0.76           C  
ATOM   3269  O   TYR A 215      -8.363   7.211  25.533  1.00  0.76           O  
ATOM   3270  CB  TYR A 215     -10.633   9.200  25.148  1.00  0.76           C  
ATOM   3271  CG  TYR A 215     -11.637   8.151  24.657  1.00  0.76           C  
ATOM   3272  CD1 TYR A 215     -12.842   7.961  25.318  1.00  0.76           C  
ATOM   3273  CD2 TYR A 215     -11.329   7.351  23.550  1.00  0.76           C  
ATOM   3274  CE1 TYR A 215     -13.722   6.988  24.877  1.00  0.76           C  
ATOM   3275  CE2 TYR A 215     -12.200   6.392  23.118  1.00  0.76           C  
ATOM   3276  CZ  TYR A 215     -13.386   6.203  23.771  1.00  0.76           C  
ATOM   3277  OH  TYR A 215     -14.236   5.229  23.327  1.00  0.76           O  
ATOM   3278  H   TYR A 215      -8.270  10.158  26.111  1.00  0.76           H  
ATOM   3279  HA  TYR A 215     -10.656   8.742  27.212  1.00  0.76           H  
ATOM   3280 1HB  TYR A 215     -11.169  10.128  25.332  1.00  0.76           H  
ATOM   3281 2HB  TYR A 215      -9.918   9.382  24.398  1.00  0.76           H  
ATOM   3282  HD1 TYR A 215     -13.090   8.564  26.188  1.00  0.76           H  
ATOM   3283  HD2 TYR A 215     -10.406   7.475  23.032  1.00  0.76           H  
ATOM   3284  HE1 TYR A 215     -14.669   6.831  25.403  1.00  0.76           H  
ATOM   3285  HE2 TYR A 215     -11.948   5.776  22.259  1.00  0.76           H  
ATOM   3286  HH  TYR A 215     -15.049   5.241  23.860  1.00  0.76           H  
ATOM   3287  N   LEU A 216      -9.969   6.386  26.877  1.00  0.80           N  
ATOM   3288  CA  LEU A 216      -9.479   5.017  26.769  1.00  0.80           C  
ATOM   3289  C   LEU A 216     -10.347   4.118  25.889  1.00  0.80           C  
ATOM   3290  O   LEU A 216     -11.571   4.115  25.990  1.00  0.80           O  
ATOM   3291  CB  LEU A 216      -9.354   4.390  28.165  1.00  0.80           C  
ATOM   3292  CG  LEU A 216      -8.378   5.087  29.132  1.00  0.80           C  
ATOM   3293  CD1 LEU A 216      -8.420   4.382  30.492  1.00  0.80           C  
ATOM   3294  CD2 LEU A 216      -6.997   5.043  28.512  1.00  0.80           C  
ATOM   3295  H   LEU A 216     -10.792   6.604  27.435  1.00  0.80           H  
ATOM   3296  HA  LEU A 216      -8.487   5.051  26.332  1.00  0.80           H  
ATOM   3297 1HB  LEU A 216     -10.334   4.389  28.634  1.00  0.80           H  
ATOM   3298 2HB  LEU A 216      -9.028   3.357  28.050  1.00  0.80           H  
ATOM   3299  HG  LEU A 216      -8.676   6.131  29.286  1.00  0.80           H  
ATOM   3300 1HD1 LEU A 216      -7.732   4.855  31.182  1.00  0.80           H  
ATOM   3301 2HD1 LEU A 216      -9.433   4.441  30.899  1.00  0.80           H  
ATOM   3302 3HD1 LEU A 216      -8.139   3.339  30.369  1.00  0.80           H  
ATOM   3303 1HD2 LEU A 216      -6.271   5.525  29.153  1.00  0.80           H  
ATOM   3304 2HD2 LEU A 216      -6.696   4.006  28.348  1.00  0.80           H  
ATOM   3305 3HD2 LEU A 216      -7.039   5.562  27.562  1.00  0.80           H  
ATOM   3306  N   THR A 217      -9.704   3.276  25.099  1.00  0.85           N  
ATOM   3307  CA  THR A 217     -10.422   2.311  24.273  1.00  0.85           C  
ATOM   3308  C   THR A 217      -9.838   0.925  24.390  1.00  0.85           C  
ATOM   3309  O   THR A 217      -8.660   0.753  24.678  1.00  0.85           O  
ATOM   3310  CB  THR A 217     -10.417   2.723  22.788  1.00  0.85           C  
ATOM   3311  OG1 THR A 217     -11.190   1.772  22.030  1.00  0.85           O  
ATOM   3312  CG2 THR A 217      -8.997   2.778  22.229  1.00  0.85           C  
ATOM   3313  H   THR A 217      -8.686   3.347  25.045  1.00  0.85           H  
ATOM   3314  HA  THR A 217     -11.457   2.266  24.613  1.00  0.85           H  
ATOM   3315  HB  THR A 217     -10.874   3.703  22.695  1.00  0.85           H  
ATOM   3316  HG1 THR A 217     -10.698   0.921  21.993  1.00  0.85           H  
ATOM   3317 1HG2 THR A 217      -9.045   3.079  21.191  1.00  0.85           H  
ATOM   3318 2HG2 THR A 217      -8.409   3.500  22.788  1.00  0.85           H  
ATOM   3319 3HG2 THR A 217      -8.537   1.795  22.306  1.00  0.85           H  
ATOM   3320  N   TRP A 218     -10.666  -0.076  24.192  1.00  0.90           N  
ATOM   3321  CA  TRP A 218     -10.142  -1.426  24.204  1.00  0.90           C  
ATOM   3322  C   TRP A 218      -9.337  -1.631  22.937  1.00  0.90           C  
ATOM   3323  O   TRP A 218      -9.691  -1.088  21.884  1.00  0.90           O  
ATOM   3324  CB  TRP A 218     -11.243  -2.478  24.284  1.00  0.90           C  
ATOM   3325  CG  TRP A 218     -12.004  -2.498  25.587  1.00  0.90           C  
ATOM   3326  CD1 TRP A 218     -13.290  -2.094  25.777  1.00  0.90           C  
ATOM   3327  CD2 TRP A 218     -11.520  -2.915  26.892  1.00  0.90           C  
ATOM   3328  NE1 TRP A 218     -13.648  -2.263  27.089  1.00  0.90           N  
ATOM   3329  CE2 TRP A 218     -12.579  -2.771  27.783  1.00  0.90           C  
ATOM   3330  CE3 TRP A 218     -10.301  -3.390  27.360  1.00  0.90           C  
ATOM   3331  CZ2 TRP A 218     -12.460  -3.108  29.121  1.00  0.90           C  
ATOM   3332  CZ3 TRP A 218     -10.178  -3.731  28.698  1.00  0.90           C  
ATOM   3333  CH2 TRP A 218     -11.233  -3.599  29.552  1.00  0.90           C  
ATOM   3334  H   TRP A 218     -11.642   0.101  23.997  1.00  0.90           H  
ATOM   3335  HA  TRP A 218      -9.478  -1.549  25.062  1.00  0.90           H  
ATOM   3336 1HB  TRP A 218     -11.958  -2.310  23.477  1.00  0.90           H  
ATOM   3337 2HB  TRP A 218     -10.808  -3.463  24.124  1.00  0.90           H  
ATOM   3338  HD1 TRP A 218     -13.943  -1.708  24.998  1.00  0.90           H  
ATOM   3339  HE1 TRP A 218     -14.549  -2.046  27.488  1.00  0.90           H  
ATOM   3340  HE3 TRP A 218      -9.456  -3.495  26.678  1.00  0.90           H  
ATOM   3341  HZ2 TRP A 218     -13.289  -2.999  29.820  1.00  0.90           H  
ATOM   3342  HZ3 TRP A 218      -9.218  -4.108  29.050  1.00  0.90           H  
ATOM   3343  HH2 TRP A 218     -11.107  -3.876  30.598  1.00  0.90           H  
ATOM   3344  N   GLY A 219      -8.277  -2.426  23.019  1.00  0.95           N  
ATOM   3345  CA  GLY A 219      -7.437  -2.722  21.859  1.00  0.95           C  
ATOM   3346  C   GLY A 219      -8.084  -3.608  20.792  1.00  0.95           C  
ATOM   3347  O   GLY A 219      -7.684  -4.744  20.555  1.00  0.95           O  
ATOM   3348  H   GLY A 219      -8.008  -2.798  23.927  1.00  0.95           H  
ATOM   3349 1HA  GLY A 219      -7.193  -1.784  21.388  1.00  0.95           H  
ATOM   3350 2HA  GLY A 219      -6.500  -3.167  22.193  1.00  0.95           H  
ATOM   3351  N   GLU A 220      -9.072  -3.059  20.126  1.00  0.99           N  
ATOM   3352  CA  GLU A 220      -9.753  -3.722  19.033  1.00  0.99           C  
ATOM   3353  C   GLU A 220      -8.774  -3.630  17.861  1.00  0.99           C  
ATOM   3354  O   GLU A 220      -7.750  -2.960  17.995  1.00  0.99           O  
ATOM   3355  CB  GLU A 220     -11.108  -3.052  18.764  1.00  0.99           C  
ATOM   3356  CG  GLU A 220     -12.109  -3.173  19.904  1.00  0.99           C  
ATOM   3357  CD  GLU A 220     -13.473  -2.649  19.533  1.00  0.99           C  
ATOM   3358  OE1 GLU A 220     -13.688  -2.375  18.386  1.00  0.99           O  
ATOM   3359  OE2 GLU A 220     -14.292  -2.446  20.411  1.00  0.99           O  
ATOM   3360  H   GLU A 220      -9.354  -2.126  20.415  1.00  0.99           H  
ATOM   3361  HA  GLU A 220      -9.915  -4.764  19.301  1.00  0.99           H  
ATOM   3362 1HB  GLU A 220     -10.945  -1.986  18.600  1.00  0.99           H  
ATOM   3363 2HB  GLU A 220     -11.585  -3.442  17.894  1.00  0.99           H  
ATOM   3364 1HG  GLU A 220     -12.197  -4.223  20.188  1.00  0.99           H  
ATOM   3365 2HG  GLU A 220     -11.730  -2.622  20.765  1.00  0.99           H  
ATOM   3366  N   PRO A 221      -8.952  -4.343  16.748  1.00  1.00           N  
ATOM   3367  CA  PRO A 221      -8.046  -4.269  15.635  1.00  1.00           C  
ATOM   3368  C   PRO A 221      -7.884  -2.799  15.252  1.00  1.00           C  
ATOM   3369  O   PRO A 221      -8.874  -2.066  15.222  1.00  1.00           O  
ATOM   3370  CB  PRO A 221      -8.758  -5.118  14.575  1.00  1.00           C  
ATOM   3371  CG  PRO A 221      -9.571  -6.108  15.394  1.00  1.00           C  
ATOM   3372  CD  PRO A 221     -10.061  -5.284  16.573  1.00  1.00           C  
ATOM   3373  HA  PRO A 221      -7.117  -4.728  15.942  1.00  1.00           H  
ATOM   3374 1HB  PRO A 221      -9.381  -4.483  13.930  1.00  1.00           H  
ATOM   3375 2HB  PRO A 221      -8.021  -5.612  13.925  1.00  1.00           H  
ATOM   3376 1HG  PRO A 221     -10.388  -6.535  14.789  1.00  1.00           H  
ATOM   3377 2HG  PRO A 221      -8.935  -6.953  15.694  1.00  1.00           H  
ATOM   3378 1HD  PRO A 221     -10.972  -4.760  16.272  1.00  1.00           H  
ATOM   3379 2HD  PRO A 221     -10.204  -5.891  17.448  1.00  1.00           H  
ATOM   3380  N   PRO A 222      -6.663  -2.360  14.907  1.00  0.99           N  
ATOM   3381  CA  PRO A 222      -6.272  -0.999  14.572  1.00  0.99           C  
ATOM   3382  C   PRO A 222      -7.335  -0.141  13.921  1.00  0.99           C  
ATOM   3383  O   PRO A 222      -7.555   0.981  14.359  1.00  0.99           O  
ATOM   3384  CB  PRO A 222      -5.081  -1.248  13.659  1.00  0.99           C  
ATOM   3385  CG  PRO A 222      -4.465  -2.486  14.223  1.00  0.99           C  
ATOM   3386  CD  PRO A 222      -5.590  -3.345  14.675  1.00  0.99           C  
ATOM   3387  HA  PRO A 222      -5.933  -0.514  15.494  1.00  0.99           H  
ATOM   3388 1HB  PRO A 222      -5.404  -1.367  12.617  1.00  0.99           H  
ATOM   3389 2HB  PRO A 222      -4.384  -0.402  13.673  1.00  0.99           H  
ATOM   3390 1HG  PRO A 222      -3.857  -2.961  13.446  1.00  0.99           H  
ATOM   3391 2HG  PRO A 222      -3.777  -2.212  15.037  1.00  0.99           H  
ATOM   3392 1HD  PRO A 222      -5.866  -4.081  13.909  1.00  0.99           H  
ATOM   3393 2HD  PRO A 222      -5.259  -3.803  15.617  1.00  0.99           H  
ATOM   3394  N   ALA A 223      -7.983  -0.628  12.869  1.00  0.97           N  
ATOM   3395  CA  ALA A 223      -8.998   0.190  12.214  1.00  0.97           C  
ATOM   3396  C   ALA A 223     -10.086   0.632  13.191  1.00  0.97           C  
ATOM   3397  O   ALA A 223     -10.529   1.781  13.166  1.00  0.97           O  
ATOM   3398  CB  ALA A 223      -9.632  -0.582  11.078  1.00  0.97           C  
ATOM   3399  H   ALA A 223      -7.790  -1.556  12.525  1.00  0.97           H  
ATOM   3400  HA  ALA A 223      -8.512   1.082  11.820  1.00  0.97           H  
ATOM   3401 1HB  ALA A 223     -10.371   0.046  10.581  1.00  0.97           H  
ATOM   3402 2HB  ALA A 223      -8.864  -0.876  10.365  1.00  0.97           H  
ATOM   3403 3HB  ALA A 223     -10.121  -1.472  11.473  1.00  0.97           H  
ATOM   3404  N   ALA A 224     -10.538  -0.296  14.041  1.00  0.94           N  
ATOM   3405  CA  ALA A 224     -11.602  -0.012  14.994  1.00  0.94           C  
ATOM   3406  C   ALA A 224     -11.134   1.035  15.973  1.00  0.94           C  
ATOM   3407  O   ALA A 224     -11.867   1.955  16.352  1.00  0.94           O  
ATOM   3408  CB  ALA A 224     -11.992  -1.276  15.724  1.00  0.94           C  
ATOM   3409  H   ALA A 224     -10.087  -1.203  14.073  1.00  0.94           H  
ATOM   3410  HA  ALA A 224     -12.460   0.384  14.451  1.00  0.94           H  
ATOM   3411 1HB  ALA A 224     -12.790  -1.060  16.433  1.00  0.94           H  
ATOM   3412 2HB  ALA A 224     -12.332  -2.022  15.011  1.00  0.94           H  
ATOM   3413 3HB  ALA A 224     -11.129  -1.654  16.254  1.00  0.94           H  
ATOM   3414  N   VAL A 225      -9.875   0.902  16.359  1.00  0.92           N  
ATOM   3415  CA  VAL A 225      -9.295   1.835  17.297  1.00  0.92           C  
ATOM   3416  C   VAL A 225      -9.228   3.210  16.666  1.00  0.92           C  
ATOM   3417  O   VAL A 225      -9.665   4.191  17.262  1.00  0.92           O  
ATOM   3418  CB  VAL A 225      -7.910   1.331  17.749  1.00  0.92           C  
ATOM   3419  CG1 VAL A 225      -7.174   2.376  18.557  1.00  0.92           C  
ATOM   3420  CG2 VAL A 225      -8.132   0.086  18.578  1.00  0.92           C  
ATOM   3421  H   VAL A 225      -9.335   0.117  15.984  1.00  0.92           H  
ATOM   3422  HA  VAL A 225      -9.938   1.886  18.176  1.00  0.92           H  
ATOM   3423  HB  VAL A 225      -7.306   1.098  16.880  1.00  0.92           H  
ATOM   3424 1HG1 VAL A 225      -6.205   1.988  18.861  1.00  0.92           H  
ATOM   3425 2HG1 VAL A 225      -7.034   3.251  17.937  1.00  0.92           H  
ATOM   3426 3HG1 VAL A 225      -7.746   2.635  19.428  1.00  0.92           H  
ATOM   3427 1HG2 VAL A 225      -7.193  -0.319  18.913  1.00  0.92           H  
ATOM   3428 2HG2 VAL A 225      -8.745   0.326  19.450  1.00  0.92           H  
ATOM   3429 3HG2 VAL A 225      -8.649  -0.649  17.965  1.00  0.92           H  
ATOM   3430  N   ALA A 226      -8.750   3.276  15.432  1.00  0.89           N  
ATOM   3431  CA  ALA A 226      -8.617   4.541  14.741  1.00  0.89           C  
ATOM   3432  C   ALA A 226      -9.946   5.263  14.584  1.00  0.89           C  
ATOM   3433  O   ALA A 226     -10.018   6.477  14.794  1.00  0.89           O  
ATOM   3434  CB  ALA A 226      -8.027   4.304  13.375  1.00  0.89           C  
ATOM   3435  H   ALA A 226      -8.435   2.425  14.976  1.00  0.89           H  
ATOM   3436  HA  ALA A 226      -7.948   5.170  15.321  1.00  0.89           H  
ATOM   3437 1HB  ALA A 226      -7.888   5.253  12.864  1.00  0.89           H  
ATOM   3438 2HB  ALA A 226      -7.091   3.810  13.487  1.00  0.89           H  
ATOM   3439 3HB  ALA A 226      -8.699   3.672  12.799  1.00  0.89           H  
ATOM   3440  N   GLU A 227     -11.021   4.535  14.262  1.00  0.87           N  
ATOM   3441  CA  GLU A 227     -12.302   5.216  14.119  1.00  0.87           C  
ATOM   3442  C   GLU A 227     -12.770   5.803  15.446  1.00  0.87           C  
ATOM   3443  O   GLU A 227     -13.317   6.911  15.487  1.00  0.87           O  
ATOM   3444  CB  GLU A 227     -13.384   4.293  13.542  1.00  0.87           C  
ATOM   3445  CG  GLU A 227     -13.198   3.926  12.056  1.00  0.87           C  
ATOM   3446  CD  GLU A 227     -14.324   3.055  11.492  1.00  0.87           C  
ATOM   3447  OE1 GLU A 227     -15.180   2.645  12.243  1.00  0.87           O  
ATOM   3448  OE2 GLU A 227     -14.324   2.819  10.303  1.00  0.87           O  
ATOM   3449  H   GLU A 227     -10.935   3.531  14.083  1.00  0.87           H  
ATOM   3450  HA  GLU A 227     -12.168   6.042  13.421  1.00  0.87           H  
ATOM   3451 1HB  GLU A 227     -13.392   3.359  14.112  1.00  0.87           H  
ATOM   3452 2HB  GLU A 227     -14.361   4.757  13.659  1.00  0.87           H  
ATOM   3453 1HG  GLU A 227     -13.136   4.844  11.474  1.00  0.87           H  
ATOM   3454 2HG  GLU A 227     -12.250   3.398  11.948  1.00  0.87           H  
ATOM   3455  N   LYS A 228     -12.546   5.077  16.544  1.00  0.84           N  
ATOM   3456  CA  LYS A 228     -12.982   5.575  17.838  1.00  0.84           C  
ATOM   3457  C   LYS A 228     -12.146   6.775  18.260  1.00  0.84           C  
ATOM   3458  O   LYS A 228     -12.681   7.773  18.758  1.00  0.84           O  
ATOM   3459  CB  LYS A 228     -12.885   4.471  18.883  1.00  0.84           C  
ATOM   3460  CG  LYS A 228     -13.887   3.346  18.673  1.00  0.84           C  
ATOM   3461  CD  LYS A 228     -13.730   2.281  19.722  1.00  0.84           C  
ATOM   3462  CE  LYS A 228     -14.610   1.078  19.435  1.00  0.84           C  
ATOM   3463  NZ  LYS A 228     -14.503   0.075  20.505  1.00  0.84           N  
ATOM   3464  H   LYS A 228     -12.102   4.156  16.474  1.00  0.84           H  
ATOM   3465  HA  LYS A 228     -14.019   5.895  17.758  1.00  0.84           H  
ATOM   3466 1HB  LYS A 228     -11.881   4.036  18.858  1.00  0.84           H  
ATOM   3467 2HB  LYS A 228     -13.042   4.890  19.879  1.00  0.84           H  
ATOM   3468 1HG  LYS A 228     -14.899   3.750  18.730  1.00  0.84           H  
ATOM   3469 2HG  LYS A 228     -13.743   2.908  17.689  1.00  0.84           H  
ATOM   3470 1HD  LYS A 228     -12.687   1.951  19.745  1.00  0.84           H  
ATOM   3471 2HD  LYS A 228     -13.986   2.688  20.701  1.00  0.84           H  
ATOM   3472 1HE  LYS A 228     -15.647   1.388  19.336  1.00  0.84           H  
ATOM   3473 2HE  LYS A 228     -14.283   0.619  18.498  1.00  0.84           H  
ATOM   3474 1HZ  LYS A 228     -15.076  -0.759  20.300  1.00  0.84           H  
ATOM   3475 2HZ  LYS A 228     -13.548  -0.228  20.595  1.00  0.84           H  
ATOM   3476 3HZ  LYS A 228     -14.815   0.482  21.378  1.00  0.84           H  
ATOM   3477  N   LEU A 229     -10.836   6.714  18.003  1.00  0.81           N  
ATOM   3478  CA  LEU A 229      -9.956   7.804  18.383  1.00  0.81           C  
ATOM   3479  C   LEU A 229     -10.318   9.056  17.613  1.00  0.81           C  
ATOM   3480  O   LEU A 229     -10.401  10.149  18.173  1.00  0.81           O  
ATOM   3481  CB  LEU A 229      -8.504   7.457  18.036  1.00  0.81           C  
ATOM   3482  CG  LEU A 229      -7.879   6.332  18.812  1.00  0.81           C  
ATOM   3483  CD1 LEU A 229      -6.497   6.037  18.231  1.00  0.81           C  
ATOM   3484  CD2 LEU A 229      -7.830   6.707  20.176  1.00  0.81           C  
ATOM   3485  H   LEU A 229     -10.443   5.874  17.573  1.00  0.81           H  
ATOM   3486  HA  LEU A 229     -10.063   7.995  19.452  1.00  0.81           H  
ATOM   3487 1HB  LEU A 229      -8.463   7.183  16.981  1.00  0.81           H  
ATOM   3488 2HB  LEU A 229      -7.891   8.343  18.184  1.00  0.81           H  
ATOM   3489  HG  LEU A 229      -8.471   5.460  18.735  1.00  0.81           H  
ATOM   3490 1HD1 LEU A 229      -6.032   5.234  18.770  1.00  0.81           H  
ATOM   3491 2HD1 LEU A 229      -6.592   5.756  17.188  1.00  0.81           H  
ATOM   3492 3HD1 LEU A 229      -5.876   6.924  18.308  1.00  0.81           H  
ATOM   3493 1HD2 LEU A 229      -7.408   5.929  20.768  1.00  0.81           H  
ATOM   3494 2HD2 LEU A 229      -7.223   7.587  20.220  1.00  0.81           H  
ATOM   3495 3HD2 LEU A 229      -8.839   6.913  20.530  1.00  0.81           H  
ATOM   3496  N   ALA A 230     -10.576   8.883  16.313  1.00  0.78           N  
ATOM   3497  CA  ALA A 230     -10.932   9.994  15.451  1.00  0.78           C  
ATOM   3498  C   ALA A 230     -12.242  10.631  15.872  1.00  0.78           C  
ATOM   3499  O   ALA A 230     -12.371  11.861  15.867  1.00  0.78           O  
ATOM   3500  CB  ALA A 230     -11.039   9.509  14.019  1.00  0.78           C  
ATOM   3501  H   ALA A 230     -10.494   7.956  15.899  1.00  0.78           H  
ATOM   3502  HA  ALA A 230     -10.148  10.743  15.521  1.00  0.78           H  
ATOM   3503 1HB  ALA A 230     -11.282  10.345  13.367  1.00  0.78           H  
ATOM   3504 2HB  ALA A 230     -10.090   9.068  13.714  1.00  0.78           H  
ATOM   3505 3HB  ALA A 230     -11.824   8.754  13.955  1.00  0.78           H  
ATOM   3506  N   ASP A 231     -13.237   9.805  16.202  1.00  0.75           N  
ATOM   3507  CA  ASP A 231     -14.534  10.326  16.588  1.00  0.75           C  
ATOM   3508  C   ASP A 231     -14.433  11.129  17.879  1.00  0.75           C  
ATOM   3509  O   ASP A 231     -14.942  12.251  17.962  1.00  0.75           O  
ATOM   3510  CB  ASP A 231     -15.542   9.186  16.750  1.00  0.75           C  
ATOM   3511  CG  ASP A 231     -16.956   9.685  16.937  1.00  0.75           C  
ATOM   3512  OD1 ASP A 231     -17.472  10.290  16.026  1.00  0.75           O  
ATOM   3513  OD2 ASP A 231     -17.537   9.465  17.982  1.00  0.75           O  
ATOM   3514  H   ASP A 231     -13.105   8.794  16.167  1.00  0.75           H  
ATOM   3515  HA  ASP A 231     -14.885  10.989  15.799  1.00  0.75           H  
ATOM   3516 1HB  ASP A 231     -15.500   8.540  15.870  1.00  0.75           H  
ATOM   3517 2HB  ASP A 231     -15.258   8.576  17.612  1.00  0.75           H  
ATOM   3518  N   VAL A 232     -13.763  10.585  18.894  1.00  0.72           N  
ATOM   3519  CA  VAL A 232     -13.656  11.330  20.138  1.00  0.72           C  
ATOM   3520  C   VAL A 232     -12.841  12.590  19.941  1.00  0.72           C  
ATOM   3521  O   VAL A 232     -13.201  13.637  20.469  1.00  0.72           O  
ATOM   3522  CB  VAL A 232     -13.036  10.504  21.261  1.00  0.72           C  
ATOM   3523  CG1 VAL A 232     -12.768  11.409  22.508  1.00  0.72           C  
ATOM   3524  CG2 VAL A 232     -13.956   9.422  21.637  1.00  0.72           C  
ATOM   3525  H   VAL A 232     -13.341   9.657  18.803  1.00  0.72           H  
ATOM   3526  HA  VAL A 232     -14.662  11.611  20.450  1.00  0.72           H  
ATOM   3527  HB  VAL A 232     -12.112  10.085  20.910  1.00  0.72           H  
ATOM   3528 1HG1 VAL A 232     -12.327  10.817  23.297  1.00  0.72           H  
ATOM   3529 2HG1 VAL A 232     -12.086  12.215  22.237  1.00  0.72           H  
ATOM   3530 3HG1 VAL A 232     -13.710  11.837  22.861  1.00  0.72           H  
ATOM   3531 1HG2 VAL A 232     -13.529   8.840  22.422  1.00  0.72           H  
ATOM   3532 2HG2 VAL A 232     -14.876   9.861  21.979  1.00  0.72           H  
ATOM   3533 3HG2 VAL A 232     -14.147   8.784  20.772  1.00  0.72           H  
ATOM   3534  N   ARG A 233     -11.729  12.493  19.208  1.00  0.69           N  
ATOM   3535  CA  ARG A 233     -10.874  13.644  18.968  1.00  0.69           C  
ATOM   3536  C   ARG A 233     -11.659  14.794  18.327  1.00  0.69           C  
ATOM   3537  O   ARG A 233     -11.566  15.938  18.785  1.00  0.69           O  
ATOM   3538  CB  ARG A 233      -9.706  13.229  18.085  1.00  0.69           C  
ATOM   3539  CG  ARG A 233      -8.622  14.259  17.868  1.00  0.69           C  
ATOM   3540  CD  ARG A 233      -7.563  13.735  16.939  1.00  0.69           C  
ATOM   3541  NE  ARG A 233      -6.854  12.558  17.475  1.00  0.69           N  
ATOM   3542  CZ  ARG A 233      -5.788  12.593  18.313  1.00  0.69           C  
ATOM   3543  NH1 ARG A 233      -5.295  13.741  18.717  1.00  0.69           N  
ATOM   3544  NH2 ARG A 233      -5.236  11.466  18.723  1.00  0.69           N  
ATOM   3545  H   ARG A 233     -11.455  11.601  18.797  1.00  0.69           H  
ATOM   3546  HA  ARG A 233     -10.478  13.985  19.925  1.00  0.69           H  
ATOM   3547 1HB  ARG A 233      -9.230  12.352  18.510  1.00  0.69           H  
ATOM   3548 2HB  ARG A 233     -10.089  12.939  17.106  1.00  0.69           H  
ATOM   3549 1HG  ARG A 233      -9.059  15.157  17.429  1.00  0.69           H  
ATOM   3550 2HG  ARG A 233      -8.157  14.505  18.824  1.00  0.69           H  
ATOM   3551 1HD  ARG A 233      -8.030  13.446  15.997  1.00  0.69           H  
ATOM   3552 2HD  ARG A 233      -6.828  14.517  16.752  1.00  0.69           H  
ATOM   3553  HE  ARG A 233      -7.194  11.647  17.195  1.00  0.69           H  
ATOM   3554 1HH1 ARG A 233      -5.709  14.607  18.407  1.00  0.69           H  
ATOM   3555 2HH1 ARG A 233      -4.498  13.754  19.341  1.00  0.69           H  
ATOM   3556 1HH2 ARG A 233      -5.624  10.580  18.423  1.00  0.69           H  
ATOM   3557 2HH2 ARG A 233      -4.440  11.491  19.352  1.00  0.69           H  
ATOM   3558  N   GLU A 234     -12.460  14.495  17.293  1.00  0.67           N  
ATOM   3559  CA  GLU A 234     -13.271  15.531  16.654  1.00  0.67           C  
ATOM   3560  C   GLU A 234     -14.273  16.125  17.638  1.00  0.67           C  
ATOM   3561  O   GLU A 234     -14.418  17.349  17.730  1.00  0.67           O  
ATOM   3562  CB  GLU A 234     -14.011  14.978  15.426  1.00  0.67           C  
ATOM   3563  CG  GLU A 234     -14.882  16.020  14.671  1.00  0.67           C  
ATOM   3564  CD  GLU A 234     -15.545  15.469  13.395  1.00  0.67           C  
ATOM   3565  OE1 GLU A 234     -15.316  14.331  13.072  1.00  0.67           O  
ATOM   3566  OE2 GLU A 234     -16.286  16.196  12.757  1.00  0.67           O  
ATOM   3567  H   GLU A 234     -12.503  13.539  16.932  1.00  0.67           H  
ATOM   3568  HA  GLU A 234     -12.607  16.329  16.325  1.00  0.67           H  
ATOM   3569 1HB  GLU A 234     -13.286  14.566  14.724  1.00  0.67           H  
ATOM   3570 2HB  GLU A 234     -14.660  14.155  15.740  1.00  0.67           H  
ATOM   3571 1HG  GLU A 234     -15.660  16.360  15.352  1.00  0.67           H  
ATOM   3572 2HG  GLU A 234     -14.264  16.879  14.415  1.00  0.67           H  
ATOM   3573  N   ARG A 235     -14.953  15.263  18.398  1.00  0.66           N  
ATOM   3574  CA  ARG A 235     -15.930  15.749  19.355  1.00  0.66           C  
ATOM   3575  C   ARG A 235     -15.247  16.628  20.406  1.00  0.66           C  
ATOM   3576  O   ARG A 235     -15.778  17.677  20.784  1.00  0.66           O  
ATOM   3577  CB  ARG A 235     -16.624  14.563  20.021  1.00  0.66           C  
ATOM   3578  CG  ARG A 235     -17.618  13.761  19.130  1.00  0.66           C  
ATOM   3579  CD  ARG A 235     -18.087  12.546  19.858  1.00  0.66           C  
ATOM   3580  NE  ARG A 235     -18.958  11.642  19.061  1.00  0.66           N  
ATOM   3581  CZ  ARG A 235     -20.310  11.705  18.926  1.00  0.66           C  
ATOM   3582  NH1 ARG A 235     -21.032  12.622  19.534  1.00  0.66           N  
ATOM   3583  NH2 ARG A 235     -20.920  10.802  18.170  1.00  0.66           N  
ATOM   3584  H   ARG A 235     -14.806  14.256  18.294  1.00  0.66           H  
ATOM   3585  HA  ARG A 235     -16.672  16.340  18.825  1.00  0.66           H  
ATOM   3586 1HB  ARG A 235     -15.873  13.862  20.383  1.00  0.66           H  
ATOM   3587 2HB  ARG A 235     -17.186  14.913  20.888  1.00  0.66           H  
ATOM   3588 1HG  ARG A 235     -18.484  14.377  18.900  1.00  0.66           H  
ATOM   3589 2HG  ARG A 235     -17.130  13.453  18.206  1.00  0.66           H  
ATOM   3590 1HD  ARG A 235     -17.191  11.994  20.103  1.00  0.66           H  
ATOM   3591 2HD  ARG A 235     -18.603  12.815  20.768  1.00  0.66           H  
ATOM   3592  HE  ARG A 235     -18.489  10.875  18.560  1.00  0.66           H  
ATOM   3593 1HH1 ARG A 235     -20.602  13.303  20.169  1.00  0.66           H  
ATOM   3594 2HH1 ARG A 235     -22.033  12.630  19.434  1.00  0.66           H  
ATOM   3595 1HH2 ARG A 235     -20.379  10.068  17.708  1.00  0.66           H  
ATOM   3596 2HH2 ARG A 235     -21.922  10.818  18.072  1.00  0.66           H  
ATOM   3597  N   ALA A 236     -14.052  16.233  20.850  1.00  0.65           N  
ATOM   3598  CA  ALA A 236     -13.328  17.008  21.844  1.00  0.65           C  
ATOM   3599  C   ALA A 236     -13.018  18.381  21.306  1.00  0.65           C  
ATOM   3600  O   ALA A 236     -13.226  19.387  21.997  1.00  0.65           O  
ATOM   3601  CB  ALA A 236     -12.057  16.295  22.232  1.00  0.65           C  
ATOM   3602  H   ALA A 236     -13.652  15.366  20.510  1.00  0.65           H  
ATOM   3603  HA  ALA A 236     -13.944  17.131  22.723  1.00  0.65           H  
ATOM   3604 1HB  ALA A 236     -11.557  16.898  22.972  1.00  0.65           H  
ATOM   3605 2HB  ALA A 236     -12.299  15.317  22.635  1.00  0.65           H  
ATOM   3606 3HB  ALA A 236     -11.422  16.180  21.362  1.00  0.65           H  
ATOM   3607  N   ALA A 237     -12.612  18.454  20.036  1.00  0.65           N  
ATOM   3608  CA  ALA A 237     -12.301  19.745  19.454  1.00  0.65           C  
ATOM   3609  C   ALA A 237     -13.530  20.644  19.475  1.00  0.65           C  
ATOM   3610  O   ALA A 237     -13.447  21.824  19.826  1.00  0.65           O  
ATOM   3611  CB  ALA A 237     -11.809  19.565  18.029  1.00  0.65           C  
ATOM   3612  H   ALA A 237     -12.459  17.599  19.497  1.00  0.65           H  
ATOM   3613  HA  ALA A 237     -11.521  20.209  20.054  1.00  0.65           H  
ATOM   3614 1HB  ALA A 237     -11.559  20.534  17.606  1.00  0.65           H  
ATOM   3615 2HB  ALA A 237     -10.926  18.926  18.037  1.00  0.65           H  
ATOM   3616 3HB  ALA A 237     -12.588  19.096  17.430  1.00  0.65           H  
ATOM   3617  N   ARG A 238     -14.692  20.060  19.180  1.00  0.66           N  
ATOM   3618  CA  ARG A 238     -15.955  20.792  19.169  1.00  0.66           C  
ATOM   3619  C   ARG A 238     -16.317  21.327  20.553  1.00  0.66           C  
ATOM   3620  O   ARG A 238     -16.954  22.375  20.678  1.00  0.66           O  
ATOM   3621  CB  ARG A 238     -17.063  19.918  18.615  1.00  0.66           C  
ATOM   3622  CG  ARG A 238     -16.913  19.644  17.130  1.00  0.66           C  
ATOM   3623  CD  ARG A 238     -17.971  18.768  16.597  1.00  0.66           C  
ATOM   3624  NE  ARG A 238     -17.718  18.445  15.207  1.00  0.66           N  
ATOM   3625  CZ  ARG A 238     -18.061  19.208  14.159  1.00  0.66           C  
ATOM   3626  NH1 ARG A 238     -18.704  20.345  14.337  1.00  0.66           N  
ATOM   3627  NH2 ARG A 238     -17.743  18.803  12.947  1.00  0.66           N  
ATOM   3628  H   ARG A 238     -14.690  19.075  18.901  1.00  0.66           H  
ATOM   3629  HA  ARG A 238     -15.840  21.642  18.497  1.00  0.66           H  
ATOM   3630 1HB  ARG A 238     -17.077  18.969  19.130  1.00  0.66           H  
ATOM   3631 2HB  ARG A 238     -18.026  20.397  18.779  1.00  0.66           H  
ATOM   3632 1HG  ARG A 238     -16.944  20.587  16.586  1.00  0.66           H  
ATOM   3633 2HG  ARG A 238     -15.954  19.162  16.951  1.00  0.66           H  
ATOM   3634 1HD  ARG A 238     -17.989  17.838  17.164  1.00  0.66           H  
ATOM   3635 2HD  ARG A 238     -18.938  19.262  16.667  1.00  0.66           H  
ATOM   3636  HE  ARG A 238     -17.218  17.580  15.004  1.00  0.66           H  
ATOM   3637 1HH1 ARG A 238     -18.943  20.649  15.271  1.00  0.66           H  
ATOM   3638 2HH1 ARG A 238     -18.956  20.913  13.542  1.00  0.66           H  
ATOM   3639 1HH2 ARG A 238     -17.228  17.913  12.833  1.00  0.66           H  
ATOM   3640 2HH2 ARG A 238     -17.987  19.357  12.143  1.00  0.66           H  
ATOM   3641  N   HIS A 239     -15.865  20.627  21.598  1.00  0.68           N  
ATOM   3642  CA  HIS A 239     -16.111  21.034  22.976  1.00  0.68           C  
ATOM   3643  C   HIS A 239     -15.002  21.944  23.535  1.00  0.68           C  
ATOM   3644  O   HIS A 239     -15.032  22.306  24.713  1.00  0.68           O  
ATOM   3645  CB  HIS A 239     -16.243  19.803  23.898  1.00  0.68           C  
ATOM   3646  CG  HIS A 239     -17.488  18.964  23.694  1.00  0.68           C  
ATOM   3647  ND1 HIS A 239     -17.598  18.029  22.699  1.00  0.68           N  
ATOM   3648  CD2 HIS A 239     -18.652  18.914  24.384  1.00  0.68           C  
ATOM   3649  CE1 HIS A 239     -18.778  17.433  22.776  1.00  0.68           C  
ATOM   3650  NE2 HIS A 239     -19.439  17.954  23.790  1.00  0.68           N  
ATOM   3651  H   HIS A 239     -15.371  19.748  21.421  1.00  0.68           H  
ATOM   3652  HA  HIS A 239     -17.046  21.589  23.022  1.00  0.68           H  
ATOM   3653 1HB  HIS A 239     -15.376  19.153  23.742  1.00  0.68           H  
ATOM   3654 2HB  HIS A 239     -16.217  20.125  24.938  1.00  0.68           H  
ATOM   3655  HD1 HIS A 239     -16.932  17.889  21.951  1.00  0.68           H  
ATOM   3656  HD2 HIS A 239     -19.021  19.460  25.257  1.00  0.68           H  
ATOM   3657  HE1 HIS A 239     -19.055  16.648  22.066  1.00  0.68           H  
ATOM   3658  N   GLY A 240     -14.026  22.326  22.698  1.00  0.70           N  
ATOM   3659  CA  GLY A 240     -12.933  23.197  23.133  1.00  0.70           C  
ATOM   3660  C   GLY A 240     -11.839  22.472  23.924  1.00  0.70           C  
ATOM   3661  O   GLY A 240     -11.067  23.108  24.645  1.00  0.70           O  
ATOM   3662  H   GLY A 240     -14.029  22.016  21.727  1.00  0.70           H  
ATOM   3663 1HA  GLY A 240     -12.485  23.660  22.255  1.00  0.70           H  
ATOM   3664 2HA  GLY A 240     -13.340  24.006  23.736  1.00  0.70           H  
ATOM   3665  N   ARG A 241     -11.785  21.146  23.808  1.00  0.73           N  
ATOM   3666  CA  ARG A 241     -10.826  20.328  24.537  1.00  0.73           C  
ATOM   3667  C   ARG A 241      -9.865  19.542  23.657  1.00  0.73           C  
ATOM   3668  O   ARG A 241     -10.225  19.066  22.583  1.00  0.73           O  
ATOM   3669  CB  ARG A 241     -11.563  19.336  25.431  1.00  0.73           C  
ATOM   3670  CG  ARG A 241     -10.648  18.392  26.201  1.00  0.73           C  
ATOM   3671  CD  ARG A 241     -11.345  17.441  27.064  1.00  0.73           C  
ATOM   3672  NE  ARG A 241     -11.910  18.023  28.251  1.00  0.73           N  
ATOM   3673  CZ  ARG A 241     -11.232  18.143  29.388  1.00  0.73           C  
ATOM   3674  NH1 ARG A 241      -9.981  17.727  29.435  1.00  0.73           N  
ATOM   3675  NH2 ARG A 241     -11.845  18.660  30.423  1.00  0.73           N  
ATOM   3676  H   ARG A 241     -12.433  20.670  23.180  1.00  0.73           H  
ATOM   3677  HA  ARG A 241     -10.239  20.983  25.175  1.00  0.73           H  
ATOM   3678 1HB  ARG A 241     -12.183  19.871  26.149  1.00  0.73           H  
ATOM   3679 2HB  ARG A 241     -12.229  18.725  24.816  1.00  0.73           H  
ATOM   3680 1HG  ARG A 241     -10.110  17.791  25.504  1.00  0.73           H  
ATOM   3681 2HG  ARG A 241      -9.943  18.959  26.808  1.00  0.73           H  
ATOM   3682 1HD  ARG A 241     -12.126  16.926  26.521  1.00  0.73           H  
ATOM   3683 2HD  ARG A 241     -10.611  16.721  27.376  1.00  0.73           H  
ATOM   3684  HE  ARG A 241     -12.887  18.333  28.258  1.00  0.73           H  
ATOM   3685 1HH1 ARG A 241      -9.562  17.322  28.611  1.00  0.73           H  
ATOM   3686 2HH1 ARG A 241      -9.407  17.771  30.287  1.00  0.73           H  
ATOM   3687 1HH2 ARG A 241     -12.828  18.943  30.295  1.00  0.73           H  
ATOM   3688 2HH2 ARG A 241     -11.365  18.753  31.306  1.00  0.73           H  
ATOM   3689  N   LYS A 242      -8.617  19.433  24.104  1.00  0.75           N  
ATOM   3690  CA  LYS A 242      -7.649  18.552  23.463  1.00  0.75           C  
ATOM   3691  C   LYS A 242      -7.631  17.260  24.267  1.00  0.75           C  
ATOM   3692  O   LYS A 242      -7.485  17.310  25.488  1.00  0.75           O  
ATOM   3693  CB  LYS A 242      -6.255  19.174  23.412  1.00  0.75           C  
ATOM   3694  CG  LYS A 242      -5.217  18.316  22.680  1.00  0.75           C  
ATOM   3695  CD  LYS A 242      -3.855  19.003  22.614  1.00  0.75           C  
ATOM   3696  CE  LYS A 242      -2.829  18.132  21.899  1.00  0.75           C  
ATOM   3697  NZ  LYS A 242      -1.493  18.786  21.829  1.00  0.75           N  
ATOM   3698  H   LYS A 242      -8.353  19.919  24.951  1.00  0.75           H  
ATOM   3699  HA  LYS A 242      -7.979  18.319  22.450  1.00  0.75           H  
ATOM   3700 1HB  LYS A 242      -6.303  20.141  22.913  1.00  0.75           H  
ATOM   3701 2HB  LYS A 242      -5.894  19.341  24.426  1.00  0.75           H  
ATOM   3702 1HG  LYS A 242      -5.107  17.359  23.199  1.00  0.75           H  
ATOM   3703 2HG  LYS A 242      -5.564  18.116  21.667  1.00  0.75           H  
ATOM   3704 1HD  LYS A 242      -3.949  19.951  22.082  1.00  0.75           H  
ATOM   3705 2HD  LYS A 242      -3.503  19.207  23.626  1.00  0.75           H  
ATOM   3706 1HE  LYS A 242      -2.732  17.184  22.431  1.00  0.75           H  
ATOM   3707 2HE  LYS A 242      -3.177  17.932  20.884  1.00  0.75           H  
ATOM   3708 1HZ  LYS A 242      -0.844  18.177  21.347  1.00  0.75           H  
ATOM   3709 2HZ  LYS A 242      -1.571  19.659  21.326  1.00  0.75           H  
ATOM   3710 3HZ  LYS A 242      -1.156  18.965  22.763  1.00  0.75           H  
ATOM   3711  N   VAL A 243      -7.807  16.120  23.610  1.00  0.77           N  
ATOM   3712  CA  VAL A 243      -7.817  14.835  24.307  1.00  0.77           C  
ATOM   3713  C   VAL A 243      -6.631  13.964  23.942  1.00  0.77           C  
ATOM   3714  O   VAL A 243      -6.241  13.862  22.775  1.00  0.77           O  
ATOM   3715  CB  VAL A 243      -9.157  14.080  24.072  1.00  0.77           C  
ATOM   3716  CG1 VAL A 243      -9.136  12.682  24.673  1.00  0.77           C  
ATOM   3717  CG2 VAL A 243     -10.250  14.823  24.769  1.00  0.77           C  
ATOM   3718  H   VAL A 243      -7.935  16.145  22.608  1.00  0.77           H  
ATOM   3719  HA  VAL A 243      -7.758  15.028  25.380  1.00  0.77           H  
ATOM   3720  HB  VAL A 243      -9.354  14.009  23.002  1.00  0.77           H  
ATOM   3721 1HG1 VAL A 243     -10.096  12.207  24.503  1.00  0.77           H  
ATOM   3722 2HG1 VAL A 243      -8.363  12.100  24.198  1.00  0.77           H  
ATOM   3723 3HG1 VAL A 243      -8.943  12.742  25.748  1.00  0.77           H  
ATOM   3724 1HG2 VAL A 243     -11.203  14.316  24.620  1.00  0.77           H  
ATOM   3725 2HG2 VAL A 243     -10.024  14.861  25.837  1.00  0.77           H  
ATOM   3726 3HG2 VAL A 243     -10.301  15.811  24.386  1.00  0.77           H  
ATOM   3727  N   LYS A 244      -6.028  13.403  24.981  1.00  0.78           N  
ATOM   3728  CA  LYS A 244      -4.931  12.457  24.905  1.00  0.78           C  
ATOM   3729  C   LYS A 244      -5.574  11.086  24.811  1.00  0.78           C  
ATOM   3730  O   LYS A 244      -6.637  10.874  25.382  1.00  0.78           O  
ATOM   3731  CB  LYS A 244      -4.016  12.615  26.115  1.00  0.78           C  
ATOM   3732  CG  LYS A 244      -2.816  11.670  26.169  1.00  0.78           C  
ATOM   3733  CD  LYS A 244      -1.897  12.005  27.355  1.00  0.78           C  
ATOM   3734  CE  LYS A 244      -0.690  11.067  27.429  1.00  0.78           C  
ATOM   3735  NZ  LYS A 244       0.204  11.405  28.575  1.00  0.78           N  
ATOM   3736  H   LYS A 244      -6.405  13.590  25.912  1.00  0.78           H  
ATOM   3737  HA  LYS A 244      -4.354  12.631  23.997  1.00  0.78           H  
ATOM   3738 1HB  LYS A 244      -3.605  13.623  26.102  1.00  0.78           H  
ATOM   3739 2HB  LYS A 244      -4.599  12.541  27.003  1.00  0.78           H  
ATOM   3740 1HG  LYS A 244      -3.160  10.637  26.261  1.00  0.78           H  
ATOM   3741 2HG  LYS A 244      -2.253  11.765  25.250  1.00  0.78           H  
ATOM   3742 1HD  LYS A 244      -1.534  13.027  27.247  1.00  0.78           H  
ATOM   3743 2HD  LYS A 244      -2.453  11.932  28.285  1.00  0.78           H  
ATOM   3744 1HE  LYS A 244      -1.040  10.044  27.542  1.00  0.78           H  
ATOM   3745 2HE  LYS A 244      -0.119  11.144  26.504  1.00  0.78           H  
ATOM   3746 1HZ  LYS A 244       1.008  10.751  28.611  1.00  0.78           H  
ATOM   3747 2HZ  LYS A 244       0.549  12.341  28.474  1.00  0.78           H  
ATOM   3748 3HZ  LYS A 244      -0.294  11.323  29.441  1.00  0.78           H  
ATOM   3749  N   PHE A 245      -5.016  10.185  24.037  1.00  0.78           N  
ATOM   3750  CA  PHE A 245      -5.678   8.896  23.932  1.00  0.78           C  
ATOM   3751  C   PHE A 245      -4.904   7.719  24.453  1.00  0.78           C  
ATOM   3752  O   PHE A 245      -3.681   7.629  24.286  1.00  0.78           O  
ATOM   3753  CB  PHE A 245      -6.048   8.661  22.503  1.00  0.78           C  
ATOM   3754  CG  PHE A 245      -7.076   9.613  22.068  1.00  0.78           C  
ATOM   3755  CD1 PHE A 245      -6.786  10.857  21.579  1.00  0.78           C  
ATOM   3756  CD2 PHE A 245      -8.343   9.259  22.191  1.00  0.78           C  
ATOM   3757  CE1 PHE A 245      -7.803  11.710  21.218  1.00  0.78           C  
ATOM   3758  CE2 PHE A 245      -9.347  10.075  21.843  1.00  0.78           C  
ATOM   3759  CZ  PHE A 245      -9.090  11.306  21.357  1.00  0.78           C  
ATOM   3760  H   PHE A 245      -4.155  10.383  23.542  1.00  0.78           H  
ATOM   3761  HA  PHE A 245      -6.607   8.934  24.501  1.00  0.78           H  
ATOM   3762 1HB  PHE A 245      -5.184   8.760  21.866  1.00  0.78           H  
ATOM   3763 2HB  PHE A 245      -6.430   7.653  22.408  1.00  0.78           H  
ATOM   3764  HD1 PHE A 245      -5.747  11.173  21.488  1.00  0.78           H  
ATOM   3765  HD2 PHE A 245      -8.543   8.275  22.596  1.00  0.78           H  
ATOM   3766  HE1 PHE A 245      -7.576  12.704  20.838  1.00  0.78           H  
ATOM   3767  HE2 PHE A 245     -10.344   9.735  21.975  1.00  0.78           H  
ATOM   3768  HZ  PHE A 245      -9.897  11.960  21.097  1.00  0.78           H  
ATOM   3769  N   GLY A 246      -5.637   6.777  25.030  1.00  0.78           N  
ATOM   3770  CA  GLY A 246      -5.020   5.566  25.495  1.00  0.78           C  
ATOM   3771  C   GLY A 246      -5.772   4.305  25.099  1.00  0.78           C  
ATOM   3772  O   GLY A 246      -6.891   4.359  24.577  1.00  0.78           O  
ATOM   3773  H   GLY A 246      -6.636   6.914  25.155  1.00  0.78           H  
ATOM   3774 1HA  GLY A 246      -4.030   5.531  25.082  1.00  0.78           H  
ATOM   3775 2HA  GLY A 246      -4.901   5.603  26.575  1.00  0.78           H  
ATOM   3776  N   ILE A 247      -5.159   3.172  25.388  1.00  0.77           N  
ATOM   3777  CA  ILE A 247      -5.716   1.890  24.992  1.00  0.77           C  
ATOM   3778  C   ILE A 247      -5.470   0.794  26.023  1.00  0.77           C  
ATOM   3779  O   ILE A 247      -4.404   0.755  26.643  1.00  0.77           O  
ATOM   3780  CB  ILE A 247      -5.060   1.508  23.667  1.00  0.77           C  
ATOM   3781  CG1 ILE A 247      -5.651   0.326  22.986  1.00  0.77           C  
ATOM   3782  CG2 ILE A 247      -3.673   1.228  23.937  1.00  0.77           C  
ATOM   3783  CD1 ILE A 247      -5.130   0.263  21.574  1.00  0.77           C  
ATOM   3784  H   ILE A 247      -4.247   3.239  25.840  1.00  0.77           H  
ATOM   3785  HA  ILE A 247      -6.775   2.021  24.851  1.00  0.77           H  
ATOM   3786  HB  ILE A 247      -5.133   2.332  22.985  1.00  0.77           H  
ATOM   3787 1HG1 ILE A 247      -5.379  -0.584  23.511  1.00  0.77           H  
ATOM   3788 2HG1 ILE A 247      -6.735   0.403  22.967  1.00  0.77           H  
ATOM   3789 1HG2 ILE A 247      -3.190   0.993  23.002  1.00  0.77           H  
ATOM   3790 2HG2 ILE A 247      -3.219   2.097  24.390  1.00  0.77           H  
ATOM   3791 3HG2 ILE A 247      -3.597   0.392  24.617  1.00  0.77           H  
ATOM   3792 1HD1 ILE A 247      -5.515  -0.574  21.043  1.00  0.77           H  
ATOM   3793 2HD1 ILE A 247      -5.413   1.173  21.052  1.00  0.77           H  
ATOM   3794 3HD1 ILE A 247      -4.049   0.185  21.608  1.00  0.77           H  
ATOM   3795  N   ARG A 248      -6.432  -0.115  26.172  1.00  0.76           N  
ATOM   3796  CA  ARG A 248      -6.278  -1.242  27.091  1.00  0.76           C  
ATOM   3797  C   ARG A 248      -6.221  -2.587  26.360  1.00  0.76           C  
ATOM   3798  O   ARG A 248      -7.088  -2.914  25.536  1.00  0.76           O  
ATOM   3799  CB  ARG A 248      -7.419  -1.271  28.104  1.00  0.76           C  
ATOM   3800  CG  ARG A 248      -7.482  -0.092  29.077  1.00  0.76           C  
ATOM   3801  CD  ARG A 248      -8.593  -0.221  30.046  1.00  0.76           C  
ATOM   3802  NE  ARG A 248      -8.405  -1.389  30.894  1.00  0.76           N  
ATOM   3803  CZ  ARG A 248      -9.253  -1.792  31.858  1.00  0.76           C  
ATOM   3804  NH1 ARG A 248     -10.334  -1.094  32.123  1.00  0.76           N  
ATOM   3805  NH2 ARG A 248      -8.994  -2.895  32.532  1.00  0.76           N  
ATOM   3806  H   ARG A 248      -7.286  -0.000  25.630  1.00  0.76           H  
ATOM   3807  HA  ARG A 248      -5.344  -1.117  27.636  1.00  0.76           H  
ATOM   3808 1HB  ARG A 248      -8.363  -1.283  27.568  1.00  0.76           H  
ATOM   3809 2HB  ARG A 248      -7.359  -2.185  28.691  1.00  0.76           H  
ATOM   3810 1HG  ARG A 248      -6.590  -0.068  29.658  1.00  0.76           H  
ATOM   3811 2HG  ARG A 248      -7.593   0.846  28.530  1.00  0.76           H  
ATOM   3812 1HD  ARG A 248      -8.628   0.665  30.683  1.00  0.76           H  
ATOM   3813 2HD  ARG A 248      -9.539  -0.332  29.512  1.00  0.76           H  
ATOM   3814  HE  ARG A 248      -7.585  -1.959  30.723  1.00  0.76           H  
ATOM   3815 1HH1 ARG A 248     -10.530  -0.251  31.603  1.00  0.76           H  
ATOM   3816 2HH1 ARG A 248     -10.969  -1.401  32.845  1.00  0.76           H  
ATOM   3817 1HH2 ARG A 248      -8.172  -3.436  32.298  1.00  0.76           H  
ATOM   3818 2HH2 ARG A 248      -9.629  -3.211  33.252  1.00  0.76           H  
ATOM   3819  N   LEU A 249      -5.185  -3.372  26.670  1.00  0.75           N  
ATOM   3820  CA  LEU A 249      -5.006  -4.682  26.026  1.00  0.75           C  
ATOM   3821  C   LEU A 249      -4.176  -5.695  26.833  1.00  0.75           C  
ATOM   3822  O   LEU A 249      -3.328  -5.329  27.648  1.00  0.75           O  
ATOM   3823  CB  LEU A 249      -4.402  -4.462  24.627  1.00  0.75           C  
ATOM   3824  CG  LEU A 249      -2.964  -3.925  24.564  1.00  0.75           C  
ATOM   3825  CD1 LEU A 249      -2.450  -4.050  23.130  1.00  0.75           C  
ATOM   3826  CD2 LEU A 249      -2.956  -2.455  25.017  1.00  0.75           C  
ATOM   3827  H   LEU A 249      -4.498  -3.032  27.351  1.00  0.75           H  
ATOM   3828  HA  LEU A 249      -5.995  -5.120  25.885  1.00  0.75           H  
ATOM   3829 1HB  LEU A 249      -4.416  -5.423  24.102  1.00  0.75           H  
ATOM   3830 2HB  LEU A 249      -5.034  -3.772  24.078  1.00  0.75           H  
ATOM   3831  HG  LEU A 249      -2.323  -4.518  25.210  1.00  0.75           H  
ATOM   3832 1HD1 LEU A 249      -1.433  -3.679  23.058  1.00  0.75           H  
ATOM   3833 2HD1 LEU A 249      -2.474  -5.098  22.833  1.00  0.75           H  
ATOM   3834 3HD1 LEU A 249      -3.092  -3.468  22.471  1.00  0.75           H  
ATOM   3835 1HD2 LEU A 249      -1.962  -2.058  24.970  1.00  0.75           H  
ATOM   3836 2HD2 LEU A 249      -3.599  -1.887  24.361  1.00  0.75           H  
ATOM   3837 3HD2 LEU A 249      -3.316  -2.377  26.039  1.00  0.75           H  
ATOM   3838  N   HIS A 250      -4.459  -6.978  26.624  1.00  0.73           N  
ATOM   3839  CA  HIS A 250      -3.697  -8.080  27.216  1.00  0.73           C  
ATOM   3840  C   HIS A 250      -2.532  -8.385  26.307  1.00  0.73           C  
ATOM   3841  O   HIS A 250      -2.682  -8.271  25.098  1.00  0.73           O  
ATOM   3842  CB  HIS A 250      -4.610  -9.313  27.437  1.00  0.73           C  
ATOM   3843  CG  HIS A 250      -3.971 -10.565  28.045  1.00  0.73           C  
ATOM   3844  ND1 HIS A 250      -3.167 -11.422  27.329  1.00  0.73           N  
ATOM   3845  CD2 HIS A 250      -4.082 -11.108  29.265  1.00  0.73           C  
ATOM   3846  CE1 HIS A 250      -2.801 -12.434  28.103  1.00  0.73           C  
ATOM   3847  NE2 HIS A 250      -3.332 -12.284  29.268  1.00  0.73           N  
ATOM   3848  H   HIS A 250      -5.182  -7.209  25.942  1.00  0.73           H  
ATOM   3849  HA  HIS A 250      -3.288  -7.788  28.171  1.00  0.73           H  
ATOM   3850 1HB  HIS A 250      -5.396  -9.015  28.129  1.00  0.73           H  
ATOM   3851 2HB  HIS A 250      -5.113  -9.583  26.544  1.00  0.73           H  
ATOM   3852  HD1 HIS A 250      -2.893 -11.319  26.377  1.00  0.73           H  
ATOM   3853  HD2 HIS A 250      -4.622 -10.796  30.157  1.00  0.73           H  
ATOM   3854  HE1 HIS A 250      -2.183 -13.210  27.749  1.00  0.73           H  
ATOM   3855  N   VAL A 251      -1.382  -8.728  26.855  1.00  0.71           N  
ATOM   3856  CA  VAL A 251      -0.263  -9.134  26.020  1.00  0.71           C  
ATOM   3857  C   VAL A 251       0.344 -10.466  26.424  1.00  0.71           C  
ATOM   3858  O   VAL A 251       0.494 -10.764  27.607  1.00  0.71           O  
ATOM   3859  CB  VAL A 251       0.832  -8.039  26.063  1.00  0.71           C  
ATOM   3860  CG1 VAL A 251       0.403  -6.815  25.302  1.00  0.71           C  
ATOM   3861  CG2 VAL A 251       1.040  -7.634  27.527  1.00  0.71           C  
ATOM   3862  H   VAL A 251      -1.294  -8.727  27.871  1.00  0.71           H  
ATOM   3863  HA  VAL A 251      -0.616  -9.223  24.997  1.00  0.71           H  
ATOM   3864  HB  VAL A 251       1.760  -8.418  25.629  1.00  0.71           H  
ATOM   3865 1HG1 VAL A 251       1.171  -6.057  25.361  1.00  0.71           H  
ATOM   3866 2HG1 VAL A 251       0.258  -7.086  24.286  1.00  0.71           H  
ATOM   3867 3HG1 VAL A 251      -0.520  -6.439  25.712  1.00  0.71           H  
ATOM   3868 1HG2 VAL A 251       1.779  -6.864  27.601  1.00  0.71           H  
ATOM   3869 2HG2 VAL A 251       0.105  -7.254  27.927  1.00  0.71           H  
ATOM   3870 3HG2 VAL A 251       1.356  -8.500  28.111  1.00  0.71           H  
ATOM   3871  N   ILE A 252       0.741 -11.234  25.413  1.00  0.69           N  
ATOM   3872  CA  ILE A 252       1.483 -12.473  25.589  1.00  0.69           C  
ATOM   3873  C   ILE A 252       2.724 -12.416  24.767  1.00  0.69           C  
ATOM   3874  O   ILE A 252       2.650 -12.529  23.537  1.00  0.69           O  
ATOM   3875  CB  ILE A 252       0.742 -13.721  25.098  1.00  0.69           C  
ATOM   3876  CG1 ILE A 252      -0.512 -13.891  25.793  1.00  0.69           C  
ATOM   3877  CG2 ILE A 252       1.611 -14.937  25.234  1.00  0.69           C  
ATOM   3878  CD1 ILE A 252      -1.296 -15.035  25.295  1.00  0.69           C  
ATOM   3879  H   ILE A 252       0.518 -10.928  24.470  1.00  0.69           H  
ATOM   3880  HA  ILE A 252       1.757 -12.589  26.639  1.00  0.69           H  
ATOM   3881  HB  ILE A 252       0.504 -13.591  24.056  1.00  0.69           H  
ATOM   3882 1HG1 ILE A 252      -0.308 -14.029  26.856  1.00  0.69           H  
ATOM   3883 2HG1 ILE A 252      -1.103 -12.990  25.653  1.00  0.69           H  
ATOM   3884 1HG2 ILE A 252       1.068 -15.782  24.842  1.00  0.69           H  
ATOM   3885 2HG2 ILE A 252       2.529 -14.797  24.667  1.00  0.69           H  
ATOM   3886 3HG2 ILE A 252       1.857 -15.101  26.285  1.00  0.69           H  
ATOM   3887 1HD1 ILE A 252      -2.215 -15.098  25.829  1.00  0.69           H  
ATOM   3888 2HD1 ILE A 252      -1.497 -14.908  24.268  1.00  0.69           H  
ATOM   3889 3HD1 ILE A 252      -0.726 -15.951  25.436  1.00  0.69           H  
ATOM   3890  N   VAL A 253       3.863 -12.300  25.411  1.00  0.67           N  
ATOM   3891  CA  VAL A 253       5.061 -12.230  24.614  1.00  0.67           C  
ATOM   3892  C   VAL A 253       6.024 -13.329  25.004  1.00  0.67           C  
ATOM   3893  O   VAL A 253       6.273 -13.580  26.189  1.00  0.67           O  
ATOM   3894  CB  VAL A 253       5.723 -10.852  24.723  1.00  0.67           C  
ATOM   3895  CG1 VAL A 253       6.077 -10.540  26.121  1.00  0.67           C  
ATOM   3896  CG2 VAL A 253       6.918 -10.834  23.852  1.00  0.67           C  
ATOM   3897  H   VAL A 253       3.888 -12.235  26.421  1.00  0.67           H  
ATOM   3898  HA  VAL A 253       4.797 -12.382  23.576  1.00  0.67           H  
ATOM   3899  HB  VAL A 253       5.027 -10.089  24.385  1.00  0.67           H  
ATOM   3900 1HG1 VAL A 253       6.542  -9.581  26.114  1.00  0.67           H  
ATOM   3901 2HG1 VAL A 253       5.185 -10.529  26.749  1.00  0.67           H  
ATOM   3902 3HG1 VAL A 253       6.769 -11.272  26.503  1.00  0.67           H  
ATOM   3903 1HG2 VAL A 253       7.380  -9.876  23.896  1.00  0.67           H  
ATOM   3904 2HG2 VAL A 253       7.626 -11.576  24.167  1.00  0.67           H  
ATOM   3905 3HG2 VAL A 253       6.594 -11.047  22.844  1.00  0.67           H  
ATOM   3906  N   ARG A 254       6.553 -13.978  23.986  1.00  0.66           N  
ATOM   3907  CA  ARG A 254       7.483 -15.089  24.155  1.00  0.66           C  
ATOM   3908  C   ARG A 254       8.631 -14.953  23.187  1.00  0.66           C  
ATOM   3909  O   ARG A 254       8.588 -14.114  22.301  1.00  0.66           O  
ATOM   3910  CB  ARG A 254       6.788 -16.422  23.947  1.00  0.66           C  
ATOM   3911  CG  ARG A 254       5.686 -16.746  24.952  1.00  0.66           C  
ATOM   3912  CD  ARG A 254       6.259 -17.025  26.271  1.00  0.66           C  
ATOM   3913  NE  ARG A 254       5.261 -17.440  27.222  1.00  0.66           N  
ATOM   3914  CZ  ARG A 254       4.566 -16.601  28.012  1.00  0.66           C  
ATOM   3915  NH1 ARG A 254       4.738 -15.309  27.968  1.00  0.66           N  
ATOM   3916  NH2 ARG A 254       3.690 -17.054  28.873  1.00  0.66           N  
ATOM   3917  H   ARG A 254       6.245 -13.690  23.051  1.00  0.66           H  
ATOM   3918  HA  ARG A 254       7.882 -15.058  25.168  1.00  0.66           H  
ATOM   3919 1HB  ARG A 254       6.362 -16.456  22.947  1.00  0.66           H  
ATOM   3920 2HB  ARG A 254       7.522 -17.222  24.011  1.00  0.66           H  
ATOM   3921 1HG  ARG A 254       4.974 -15.931  25.031  1.00  0.66           H  
ATOM   3922 2HG  ARG A 254       5.169 -17.642  24.642  1.00  0.66           H  
ATOM   3923 1HD  ARG A 254       6.992 -17.828  26.175  1.00  0.66           H  
ATOM   3924 2HD  ARG A 254       6.748 -16.132  26.656  1.00  0.66           H  
ATOM   3925  HE  ARG A 254       5.083 -18.429  27.315  1.00  0.66           H  
ATOM   3926 1HH1 ARG A 254       5.403 -14.860  27.323  1.00  0.66           H  
ATOM   3927 2HH1 ARG A 254       4.183 -14.740  28.620  1.00  0.66           H  
ATOM   3928 1HH2 ARG A 254       3.513 -18.042  28.964  1.00  0.66           H  
ATOM   3929 2HH2 ARG A 254       3.210 -16.356  29.458  1.00  0.66           H  
ATOM   3930  N   GLU A 255       9.669 -15.761  23.332  1.00  0.66           N  
ATOM   3931  CA  GLU A 255      10.771 -15.649  22.386  1.00  0.66           C  
ATOM   3932  C   GLU A 255      10.312 -15.939  20.948  1.00  0.66           C  
ATOM   3933  O   GLU A 255      10.822 -15.335  20.004  1.00  0.66           O  
ATOM   3934  CB  GLU A 255      11.940 -16.548  22.798  1.00  0.66           C  
ATOM   3935  CG  GLU A 255      12.665 -16.065  24.076  1.00  0.66           C  
ATOM   3936  CD  GLU A 255      13.847 -16.924  24.479  1.00  0.66           C  
ATOM   3937  OE1 GLU A 255      14.072 -17.939  23.863  1.00  0.66           O  
ATOM   3938  OE2 GLU A 255      14.524 -16.553  25.410  1.00  0.66           O  
ATOM   3939  H   GLU A 255       9.697 -16.456  24.068  1.00  0.66           H  
ATOM   3940  HA  GLU A 255      11.129 -14.618  22.411  1.00  0.66           H  
ATOM   3941 1HB  GLU A 255      11.573 -17.561  22.976  1.00  0.66           H  
ATOM   3942 2HB  GLU A 255      12.670 -16.594  21.992  1.00  0.66           H  
ATOM   3943 1HG  GLU A 255      13.011 -15.045  23.914  1.00  0.66           H  
ATOM   3944 2HG  GLU A 255      11.943 -16.043  24.893  1.00  0.66           H  
ATOM   3945  N   THR A 256       9.342 -16.847  20.780  1.00  0.66           N  
ATOM   3946  CA  THR A 256       8.829 -17.151  19.447  1.00  0.66           C  
ATOM   3947  C   THR A 256       7.323 -16.958  19.374  1.00  0.66           C  
ATOM   3948  O   THR A 256       6.608 -17.164  20.358  1.00  0.66           O  
ATOM   3949  CB  THR A 256       9.126 -18.602  19.041  1.00  0.66           C  
ATOM   3950  OG1 THR A 256       8.440 -19.503  19.927  1.00  0.66           O  
ATOM   3951  CG2 THR A 256      10.616 -18.865  19.119  1.00  0.66           C  
ATOM   3952  H   THR A 256       8.972 -17.327  21.591  1.00  0.66           H  
ATOM   3953  HA  THR A 256       9.292 -16.475  18.729  1.00  0.66           H  
ATOM   3954  HB  THR A 256       8.779 -18.770  18.023  1.00  0.66           H  
ATOM   3955  HG1 THR A 256       8.852 -19.459  20.813  1.00  0.66           H  
ATOM   3956 1HG2 THR A 256      10.820 -19.893  18.827  1.00  0.66           H  
ATOM   3957 2HG2 THR A 256      11.135 -18.183  18.445  1.00  0.66           H  
ATOM   3958 3HG2 THR A 256      10.969 -18.705  20.141  1.00  0.66           H  
ATOM   3959  N   ALA A 257       6.828 -16.666  18.171  1.00  0.66           N  
ATOM   3960  CA  ALA A 257       5.395 -16.510  17.963  1.00  0.66           C  
ATOM   3961  C   ALA A 257       4.652 -17.788  18.306  1.00  0.66           C  
ATOM   3962  O   ALA A 257       3.559 -17.747  18.872  1.00  0.66           O  
ATOM   3963  CB  ALA A 257       5.118 -16.118  16.529  1.00  0.66           C  
ATOM   3964  H   ALA A 257       7.461 -16.518  17.395  1.00  0.66           H  
ATOM   3965  HA  ALA A 257       5.041 -15.719  18.622  1.00  0.66           H  
ATOM   3966 1HB  ALA A 257       4.047 -15.972  16.389  1.00  0.66           H  
ATOM   3967 2HB  ALA A 257       5.648 -15.193  16.303  1.00  0.66           H  
ATOM   3968 3HB  ALA A 257       5.466 -16.903  15.861  1.00  0.66           H  
ATOM   3969  N   GLU A 258       5.265 -18.928  17.989  1.00  0.68           N  
ATOM   3970  CA  GLU A 258       4.643 -20.206  18.273  1.00  0.68           C  
ATOM   3971  C   GLU A 258       4.416 -20.352  19.767  1.00  0.68           C  
ATOM   3972  O   GLU A 258       3.317 -20.715  20.196  1.00  0.68           O  
ATOM   3973  CB  GLU A 258       5.504 -21.362  17.764  1.00  0.68           C  
ATOM   3974  CG  GLU A 258       4.869 -22.727  17.984  1.00  0.68           C  
ATOM   3975  CD  GLU A 258       5.694 -23.900  17.493  1.00  0.68           C  
ATOM   3976  OE1 GLU A 258       6.791 -23.703  17.030  1.00  0.68           O  
ATOM   3977  OE2 GLU A 258       5.196 -25.003  17.570  1.00  0.68           O  
ATOM   3978  H   GLU A 258       6.169 -18.901  17.543  1.00  0.68           H  
ATOM   3979  HA  GLU A 258       3.675 -20.242  17.774  1.00  0.68           H  
ATOM   3980 1HB  GLU A 258       5.694 -21.237  16.699  1.00  0.68           H  
ATOM   3981 2HB  GLU A 258       6.469 -21.347  18.276  1.00  0.68           H  
ATOM   3982 1HG  GLU A 258       4.708 -22.837  19.053  1.00  0.68           H  
ATOM   3983 2HG  GLU A 258       3.896 -22.744  17.496  1.00  0.68           H  
ATOM   3984  N   GLU A 259       5.438 -20.042  20.577  1.00  0.70           N  
ATOM   3985  CA  GLU A 259       5.258 -20.167  22.017  1.00  0.70           C  
ATOM   3986  C   GLU A 259       4.170 -19.235  22.517  1.00  0.70           C  
ATOM   3987  O   GLU A 259       3.385 -19.607  23.396  1.00  0.70           O  
ATOM   3988  CB  GLU A 259       6.558 -19.864  22.762  1.00  0.70           C  
ATOM   3989  CG  GLU A 259       7.643 -20.913  22.646  1.00  0.70           C  
ATOM   3990  CD  GLU A 259       8.937 -20.433  23.246  1.00  0.70           C  
ATOM   3991  OE1 GLU A 259       9.044 -19.247  23.488  1.00  0.70           O  
ATOM   3992  OE2 GLU A 259       9.807 -21.237  23.470  1.00  0.70           O  
ATOM   3993  H   GLU A 259       6.342 -19.739  20.204  1.00  0.70           H  
ATOM   3994  HA  GLU A 259       4.962 -21.191  22.238  1.00  0.70           H  
ATOM   3995 1HB  GLU A 259       6.972 -18.931  22.384  1.00  0.70           H  
ATOM   3996 2HB  GLU A 259       6.346 -19.727  23.820  1.00  0.70           H  
ATOM   3997 1HG  GLU A 259       7.320 -21.808  23.175  1.00  0.70           H  
ATOM   3998 2HG  GLU A 259       7.786 -21.181  21.606  1.00  0.70           H  
ATOM   3999  N   ALA A 260       4.113 -18.022  21.962  1.00  0.73           N  
ATOM   4000  CA  ALA A 260       3.099 -17.070  22.388  1.00  0.73           C  
ATOM   4001  C   ALA A 260       1.711 -17.618  22.098  1.00  0.73           C  
ATOM   4002  O   ALA A 260       0.812 -17.512  22.935  1.00  0.73           O  
ATOM   4003  CB  ALA A 260       3.309 -15.740  21.712  1.00  0.73           C  
ATOM   4004  H   ALA A 260       4.802 -17.760  21.251  1.00  0.73           H  
ATOM   4005  HA  ALA A 260       3.186 -16.935  23.461  1.00  0.73           H  
ATOM   4006 1HB  ALA A 260       2.563 -15.039  22.066  1.00  0.73           H  
ATOM   4007 2HB  ALA A 260       4.302 -15.362  21.953  1.00  0.73           H  
ATOM   4008 3HB  ALA A 260       3.220 -15.860  20.638  1.00  0.73           H  
ATOM   4009  N   TRP A 261       1.548 -18.278  20.952  1.00  0.77           N  
ATOM   4010  CA  TRP A 261       0.251 -18.844  20.640  1.00  0.77           C  
ATOM   4011  C   TRP A 261      -0.058 -20.041  21.517  1.00  0.77           C  
ATOM   4012  O   TRP A 261      -1.202 -20.224  21.923  1.00  0.77           O  
ATOM   4013  CB  TRP A 261       0.140 -19.201  19.170  1.00  0.77           C  
ATOM   4014  CG  TRP A 261      -0.113 -18.000  18.337  1.00  0.77           C  
ATOM   4015  CD1 TRP A 261       0.713 -17.423  17.421  1.00  0.77           C  
ATOM   4016  CD2 TRP A 261      -1.316 -17.192  18.362  1.00  0.77           C  
ATOM   4017  NE1 TRP A 261       0.100 -16.326  16.867  1.00  0.77           N  
ATOM   4018  CE2 TRP A 261      -1.142 -16.173  17.438  1.00  0.77           C  
ATOM   4019  CE3 TRP A 261      -2.516 -17.260  19.091  1.00  0.77           C  
ATOM   4020  CZ2 TRP A 261      -2.116 -15.224  17.208  1.00  0.77           C  
ATOM   4021  CZ3 TRP A 261      -3.491 -16.300  18.869  1.00  0.77           C  
ATOM   4022  CH2 TRP A 261      -3.296 -15.307  17.948  1.00  0.77           C  
ATOM   4023  H   TRP A 261       2.317 -18.342  20.281  1.00  0.77           H  
ATOM   4024  HA  TRP A 261      -0.499 -18.087  20.837  1.00  0.77           H  
ATOM   4025 1HB  TRP A 261       1.071 -19.674  18.837  1.00  0.77           H  
ATOM   4026 2HB  TRP A 261      -0.672 -19.914  19.024  1.00  0.77           H  
ATOM   4027  HD1 TRP A 261       1.707 -17.782  17.159  1.00  0.77           H  
ATOM   4028  HE1 TRP A 261       0.490 -15.724  16.158  1.00  0.77           H  
ATOM   4029  HE3 TRP A 261      -2.674 -18.053  19.816  1.00  0.77           H  
ATOM   4030  HZ2 TRP A 261      -1.985 -14.443  16.477  1.00  0.77           H  
ATOM   4031  HZ3 TRP A 261      -4.416 -16.364  19.439  1.00  0.77           H  
ATOM   4032  HH2 TRP A 261      -4.079 -14.569  17.782  1.00  0.77           H  
ATOM   4033  N   LYS A 262       0.947 -20.838  21.866  1.00  0.82           N  
ATOM   4034  CA  LYS A 262       0.669 -21.957  22.750  1.00  0.82           C  
ATOM   4035  C   LYS A 262       0.208 -21.423  24.099  1.00  0.82           C  
ATOM   4036  O   LYS A 262      -0.742 -21.947  24.688  1.00  0.82           O  
ATOM   4037  CB  LYS A 262       1.891 -22.863  22.881  1.00  0.82           C  
ATOM   4038  CG  LYS A 262       2.171 -23.684  21.624  1.00  0.82           C  
ATOM   4039  CD  LYS A 262       3.433 -24.517  21.751  1.00  0.82           C  
ATOM   4040  CE  LYS A 262       3.618 -25.411  20.526  1.00  0.82           C  
ATOM   4041  NZ  LYS A 262       4.912 -26.148  20.558  1.00  0.82           N  
ATOM   4042  H   LYS A 262       1.886 -20.682  21.495  1.00  0.82           H  
ATOM   4043  HA  LYS A 262      -0.147 -22.543  22.324  1.00  0.82           H  
ATOM   4044 1HB  LYS A 262       2.771 -22.251  23.087  1.00  0.82           H  
ATOM   4045 2HB  LYS A 262       1.759 -23.546  23.719  1.00  0.82           H  
ATOM   4046 1HG  LYS A 262       1.324 -24.344  21.436  1.00  0.82           H  
ATOM   4047 2HG  LYS A 262       2.277 -23.009  20.774  1.00  0.82           H  
ATOM   4048 1HD  LYS A 262       4.294 -23.848  21.831  1.00  0.82           H  
ATOM   4049 2HD  LYS A 262       3.384 -25.133  22.647  1.00  0.82           H  
ATOM   4050 1HE  LYS A 262       2.807 -26.132  20.496  1.00  0.82           H  
ATOM   4051 2HE  LYS A 262       3.574 -24.805  19.628  1.00  0.82           H  
ATOM   4052 1HZ  LYS A 262       4.987 -26.731  19.730  1.00  0.82           H  
ATOM   4053 2HZ  LYS A 262       5.672 -25.481  20.564  1.00  0.82           H  
ATOM   4054 3HZ  LYS A 262       4.957 -26.726  21.383  1.00  0.82           H  
ATOM   4055  N   ALA A 263       0.844 -20.345  24.568  1.00  0.88           N  
ATOM   4056  CA  ALA A 263       0.434 -19.733  25.818  1.00  0.88           C  
ATOM   4057  C   ALA A 263      -1.001 -19.230  25.698  1.00  0.88           C  
ATOM   4058  O   ALA A 263      -1.809 -19.416  26.612  1.00  0.88           O  
ATOM   4059  CB  ALA A 263       1.376 -18.599  26.170  1.00  0.88           C  
ATOM   4060  H   ALA A 263       1.637 -19.960  24.052  1.00  0.88           H  
ATOM   4061  HA  ALA A 263       0.466 -20.486  26.603  1.00  0.88           H  
ATOM   4062 1HB  ALA A 263       1.076 -18.139  27.108  1.00  0.88           H  
ATOM   4063 2HB  ALA A 263       2.391 -18.983  26.256  1.00  0.88           H  
ATOM   4064 3HB  ALA A 263       1.341 -17.878  25.386  1.00  0.88           H  
ATOM   4065  N   ALA A 264      -1.335 -18.626  24.551  1.00  0.95           N  
ATOM   4066  CA  ALA A 264      -2.686 -18.128  24.349  1.00  0.95           C  
ATOM   4067  C   ALA A 264      -3.675 -19.267  24.407  1.00  0.95           C  
ATOM   4068  O   ALA A 264      -4.703 -19.170  25.068  1.00  0.95           O  
ATOM   4069  CB  ALA A 264      -2.805 -17.426  23.006  1.00  0.95           C  
ATOM   4070  H   ALA A 264      -0.629 -18.477  23.831  1.00  0.95           H  
ATOM   4071  HA  ALA A 264      -2.917 -17.431  25.152  1.00  0.95           H  
ATOM   4072 1HB  ALA A 264      -3.811 -17.050  22.875  1.00  0.95           H  
ATOM   4073 2HB  ALA A 264      -2.106 -16.614  22.956  1.00  0.95           H  
ATOM   4074 3HB  ALA A 264      -2.584 -18.131  22.218  1.00  0.95           H  
ATOM   4075  N   ASP A 265      -3.344 -20.393  23.784  1.00  1.03           N  
ATOM   4076  CA  ASP A 265      -4.259 -21.512  23.829  1.00  1.03           C  
ATOM   4077  C   ASP A 265      -4.443 -21.995  25.259  1.00  1.03           C  
ATOM   4078  O   ASP A 265      -5.574 -22.225  25.686  1.00  1.03           O  
ATOM   4079  CB  ASP A 265      -3.791 -22.652  22.917  1.00  1.03           C  
ATOM   4080  CG  ASP A 265      -3.980 -22.348  21.401  1.00  1.03           C  
ATOM   4081  OD1 ASP A 265      -4.687 -21.417  21.079  1.00  1.03           O  
ATOM   4082  OD2 ASP A 265      -3.424 -23.059  20.589  1.00  1.03           O  
ATOM   4083  H   ASP A 265      -2.479 -20.450  23.252  1.00  1.03           H  
ATOM   4084  HA  ASP A 265      -5.227 -21.171  23.460  1.00  1.03           H  
ATOM   4085 1HB  ASP A 265      -2.731 -22.837  23.102  1.00  1.03           H  
ATOM   4086 2HB  ASP A 265      -4.328 -23.571  23.168  1.00  1.03           H  
ATOM   4087  N   LYS A 266      -3.371 -22.014  26.052  1.00  1.11           N  
ATOM   4088  CA  LYS A 266      -3.493 -22.482  27.430  1.00  1.11           C  
ATOM   4089  C   LYS A 266      -4.493 -21.631  28.210  1.00  1.11           C  
ATOM   4090  O   LYS A 266      -5.202 -22.145  29.079  1.00  1.11           O  
ATOM   4091  CB  LYS A 266      -2.140 -22.497  28.138  1.00  1.11           C  
ATOM   4092  CG  LYS A 266      -1.199 -23.589  27.644  1.00  1.11           C  
ATOM   4093  CD  LYS A 266       0.145 -23.539  28.355  1.00  1.11           C  
ATOM   4094  CE  LYS A 266       1.087 -24.610  27.829  1.00  1.11           C  
ATOM   4095  NZ  LYS A 266       2.418 -24.551  28.496  1.00  1.11           N  
ATOM   4096  H   LYS A 266      -2.453 -21.781  25.671  1.00  1.11           H  
ATOM   4097  HA  LYS A 266      -3.862 -23.506  27.406  1.00  1.11           H  
ATOM   4098 1HB  LYS A 266      -1.647 -21.537  27.998  1.00  1.11           H  
ATOM   4099 2HB  LYS A 266      -2.291 -22.633  29.208  1.00  1.11           H  
ATOM   4100 1HG  LYS A 266      -1.665 -24.562  27.818  1.00  1.11           H  
ATOM   4101 2HG  LYS A 266      -1.047 -23.477  26.578  1.00  1.11           H  
ATOM   4102 1HD  LYS A 266       0.598 -22.559  28.198  1.00  1.11           H  
ATOM   4103 2HD  LYS A 266      -0.001 -23.686  29.424  1.00  1.11           H  
ATOM   4104 1HE  LYS A 266       0.646 -25.590  28.002  1.00  1.11           H  
ATOM   4105 2HE  LYS A 266       1.223 -24.467  26.754  1.00  1.11           H  
ATOM   4106 1HZ  LYS A 266       3.017 -25.274  28.122  1.00  1.11           H  
ATOM   4107 2HZ  LYS A 266       2.838 -23.647  28.330  1.00  1.11           H  
ATOM   4108 3HZ  LYS A 266       2.303 -24.691  29.489  1.00  1.11           H  
ATOM   4109  N   LEU A 267      -4.586 -20.333  27.873  1.00  1.20           N  
ATOM   4110  CA  LEU A 267      -5.487 -19.409  28.568  1.00  1.20           C  
ATOM   4111  C   LEU A 267      -6.983 -19.724  28.312  1.00  1.20           C  
ATOM   4112  O   LEU A 267      -7.852 -19.260  29.062  1.00  1.20           O  
ATOM   4113  CB  LEU A 267      -5.232 -17.949  28.139  1.00  1.20           C  
ATOM   4114  CG  LEU A 267      -3.837 -17.336  28.460  1.00  1.20           C  
ATOM   4115  CD1 LEU A 267      -3.802 -15.921  27.969  1.00  1.20           C  
ATOM   4116  CD2 LEU A 267      -3.509 -17.436  29.920  1.00  1.20           C  
ATOM   4117  H   LEU A 267      -3.955 -19.974  27.152  1.00  1.20           H  
ATOM   4118  HA  LEU A 267      -5.298 -19.500  29.637  1.00  1.20           H  
ATOM   4119 1HB  LEU A 267      -5.355 -17.893  27.070  1.00  1.20           H  
ATOM   4120 2HB  LEU A 267      -5.986 -17.326  28.586  1.00  1.20           H  
ATOM   4121  HG  LEU A 267      -3.091 -17.877  27.905  1.00  1.20           H  
ATOM   4122 1HD1 LEU A 267      -2.813 -15.512  28.151  1.00  1.20           H  
ATOM   4123 2HD1 LEU A 267      -4.023 -15.902  26.910  1.00  1.20           H  
ATOM   4124 3HD1 LEU A 267      -4.527 -15.337  28.499  1.00  1.20           H  
ATOM   4125 1HD2 LEU A 267      -2.517 -17.017  30.111  1.00  1.20           H  
ATOM   4126 2HD2 LEU A 267      -4.227 -16.913  30.516  1.00  1.20           H  
ATOM   4127 3HD2 LEU A 267      -3.513 -18.470  30.180  1.00  1.20           H  
ATOM   4128  N   ILE A 268      -7.302 -20.453  27.219  1.00  1.29           N  
ATOM   4129  CA  ILE A 268      -8.698 -20.801  26.916  1.00  1.29           C  
ATOM   4130  C   ILE A 268      -8.921 -22.317  27.139  1.00  1.29           C  
ATOM   4131  O   ILE A 268     -10.032 -22.761  27.428  1.00  1.29           O  
ATOM   4132  CB  ILE A 268      -9.104 -20.391  25.471  1.00  1.29           C  
ATOM   4133  CG1 ILE A 268     -10.632 -20.277  25.303  1.00  1.29           C  
ATOM   4134  CG2 ILE A 268      -8.579 -21.383  24.439  1.00  1.29           C  
ATOM   4135  CD1 ILE A 268     -11.290 -19.119  26.035  1.00  1.29           C  
ATOM   4136  H   ILE A 268      -6.561 -20.817  26.623  1.00  1.29           H  
ATOM   4137  HA  ILE A 268      -9.339 -20.273  27.597  1.00  1.29           H  
ATOM   4138  HB  ILE A 268      -8.706 -19.431  25.275  1.00  1.29           H  
ATOM   4139 1HG1 ILE A 268     -10.842 -20.161  24.243  1.00  1.29           H  
ATOM   4140 2HG1 ILE A 268     -11.088 -21.195  25.661  1.00  1.29           H  
ATOM   4141 1HG2 ILE A 268      -8.861 -21.050  23.439  1.00  1.29           H  
ATOM   4142 2HG2 ILE A 268      -7.509 -21.433  24.505  1.00  1.29           H  
ATOM   4143 3HG2 ILE A 268      -9.002 -22.370  24.618  1.00  1.29           H  
ATOM   4144 1HD1 ILE A 268     -12.357 -19.127  25.835  1.00  1.29           H  
ATOM   4145 2HD1 ILE A 268     -11.126 -19.216  27.085  1.00  1.29           H  
ATOM   4146 3HD1 ILE A 268     -10.870 -18.177  25.688  1.00  1.29           H  
ATOM   4147  N   GLU A 269      -7.847 -23.116  27.028  1.00  1.36           N  
ATOM   4148  CA  GLU A 269      -7.909 -24.578  27.178  1.00  1.36           C  
ATOM   4149  C   GLU A 269      -8.399 -25.057  28.530  1.00  1.36           C  
ATOM   4150  O   GLU A 269      -9.015 -26.118  28.617  1.00  1.36           O  
ATOM   4151  CB  GLU A 269      -6.557 -25.249  26.904  1.00  1.36           C  
ATOM   4152  CG  GLU A 269      -6.135 -25.332  25.433  1.00  1.36           C  
ATOM   4153  CD  GLU A 269      -4.738 -25.898  25.249  1.00  1.36           C  
ATOM   4154  OE1 GLU A 269      -4.040 -26.064  26.225  1.00  1.36           O  
ATOM   4155  OE2 GLU A 269      -4.374 -26.162  24.127  1.00  1.36           O  
ATOM   4156  H   GLU A 269      -6.954 -22.702  26.791  1.00  1.36           H  
ATOM   4157  HA  GLU A 269      -8.606 -24.950  26.429  1.00  1.36           H  
ATOM   4158 1HB  GLU A 269      -5.789 -24.710  27.443  1.00  1.36           H  
ATOM   4159 2HB  GLU A 269      -6.572 -26.263  27.304  1.00  1.36           H  
ATOM   4160 1HG  GLU A 269      -6.834 -25.993  24.927  1.00  1.36           H  
ATOM   4161 2HG  GLU A 269      -6.214 -24.373  24.959  1.00  1.36           H  
ATOM   4162  N   HIS A 270      -8.134 -24.301  29.587  1.00  1.41           N  
ATOM   4163  CA  HIS A 270      -8.532 -24.757  30.910  1.00  1.41           C  
ATOM   4164  C   HIS A 270      -9.869 -24.132  31.312  1.00  1.41           C  
ATOM   4165  O   HIS A 270     -10.259 -24.184  32.481  1.00  1.41           O  
ATOM   4166  CB  HIS A 270      -7.462 -24.401  31.942  1.00  1.41           C  
ATOM   4167  CG  HIS A 270      -6.125 -25.029  31.698  1.00  1.41           C  
ATOM   4168  ND1 HIS A 270      -5.204 -24.509  30.791  1.00  1.41           N  
ATOM   4169  CD2 HIS A 270      -5.536 -26.110  32.250  1.00  1.41           C  
ATOM   4170  CE1 HIS A 270      -4.120 -25.254  30.798  1.00  1.41           C  
ATOM   4171  NE2 HIS A 270      -4.290 -26.233  31.674  1.00  1.41           N  
ATOM   4172  H   HIS A 270      -7.633 -23.421  29.478  1.00  1.41           H  
ATOM   4173  HA  HIS A 270      -8.657 -25.839  30.906  1.00  1.41           H  
ATOM   4174 1HB  HIS A 270      -7.332 -23.365  31.962  1.00  1.41           H  
ATOM   4175 2HB  HIS A 270      -7.798 -24.694  32.933  1.00  1.41           H  
ATOM   4176  HD1 HIS A 270      -5.301 -23.682  30.187  1.00  1.41           H  
ATOM   4177  HD2 HIS A 270      -5.863 -26.822  33.007  1.00  1.41           H  
ATOM   4178  HE1 HIS A 270      -3.282 -25.009  30.146  1.00  1.41           H  
ATOM   4179  N   ILE A 271     -10.578 -23.555  30.336  1.00  1.44           N  
ATOM   4180  CA  ILE A 271     -11.872 -22.940  30.567  1.00  1.44           C  
ATOM   4181  C   ILE A 271     -12.997 -23.736  29.896  1.00  1.44           C  
ATOM   4182  O   ILE A 271     -12.934 -24.046  28.707  1.00  1.44           O  
ATOM   4183  CB  ILE A 271     -11.895 -21.502  30.045  1.00  1.44           C  
ATOM   4184  CG1 ILE A 271     -10.863 -20.658  30.736  1.00  1.44           C  
ATOM   4185  CG2 ILE A 271     -13.203 -20.942  30.277  1.00  1.44           C  
ATOM   4186  CD1 ILE A 271     -10.750 -19.294  30.139  1.00  1.44           C  
ATOM   4187  H   ILE A 271     -10.214 -23.522  29.384  1.00  1.44           H  
ATOM   4188  HA  ILE A 271     -12.062 -22.914  31.640  1.00  1.44           H  
ATOM   4189  HB  ILE A 271     -11.675 -21.494  28.978  1.00  1.44           H  
ATOM   4190 1HG1 ILE A 271     -11.118 -20.566  31.789  1.00  1.44           H  
ATOM   4191 2HG1 ILE A 271      -9.884 -21.140  30.655  1.00  1.44           H  
ATOM   4192 1HG2 ILE A 271     -13.237 -19.945  29.912  1.00  1.44           H  
ATOM   4193 2HG2 ILE A 271     -13.922 -21.547  29.765  1.00  1.44           H  
ATOM   4194 3HG2 ILE A 271     -13.405 -20.952  31.342  1.00  1.44           H  
ATOM   4195 1HD1 ILE A 271     -10.000 -18.725  30.651  1.00  1.44           H  
ATOM   4196 2HD1 ILE A 271     -10.486 -19.362  29.133  1.00  1.44           H  
ATOM   4197 3HD1 ILE A 271     -11.683 -18.800  30.222  1.00  1.44           H  
ATOM   4198  N   SER A 272     -14.035 -24.084  30.658  1.00  1.44           N  
ATOM   4199  CA  SER A 272     -15.130 -24.877  30.098  1.00  1.44           C  
ATOM   4200  C   SER A 272     -15.929 -24.130  29.045  1.00  1.44           C  
ATOM   4201  O   SER A 272     -16.031 -22.902  29.095  1.00  1.44           O  
ATOM   4202  CB  SER A 272     -16.104 -25.280  31.194  1.00  1.44           C  
ATOM   4203  OG  SER A 272     -16.836 -24.160  31.720  1.00  1.44           O  
ATOM   4204  H   SER A 272     -14.048 -23.814  31.632  1.00  1.44           H  
ATOM   4205  HA  SER A 272     -14.705 -25.772  29.638  1.00  1.44           H  
ATOM   4206 1HB  SER A 272     -16.806 -26.013  30.794  1.00  1.44           H  
ATOM   4207 2HB  SER A 272     -15.555 -25.766  31.997  1.00  1.44           H  
ATOM   4208  HG  SER A 272     -17.390 -24.529  32.432  1.00  1.44           H  
ATOM   4209  N   ASP A 273     -16.610 -24.891  28.174  1.00  1.41           N  
ATOM   4210  CA  ASP A 273     -17.472 -24.293  27.158  1.00  1.41           C  
ATOM   4211  C   ASP A 273     -18.562 -23.455  27.802  1.00  1.41           C  
ATOM   4212  O   ASP A 273     -18.903 -22.385  27.304  1.00  1.41           O  
ATOM   4213  CB  ASP A 273     -18.162 -25.373  26.308  1.00  1.41           C  
ATOM   4214  CG  ASP A 273     -17.265 -26.133  25.300  1.00  1.41           C  
ATOM   4215  OD1 ASP A 273     -16.157 -25.717  25.016  1.00  1.41           O  
ATOM   4216  OD2 ASP A 273     -17.712 -27.148  24.831  1.00  1.41           O  
ATOM   4217  H   ASP A 273     -16.498 -25.892  28.203  1.00  1.41           H  
ATOM   4218  HA  ASP A 273     -16.870 -23.651  26.514  1.00  1.41           H  
ATOM   4219 1HB  ASP A 273     -18.615 -26.108  26.973  1.00  1.41           H  
ATOM   4220 2HB  ASP A 273     -18.981 -24.911  25.751  1.00  1.41           H  
ATOM   4221  N   GLU A 274     -19.084 -23.928  28.934  1.00  1.37           N  
ATOM   4222  CA  GLU A 274     -20.146 -23.218  29.639  1.00  1.37           C  
ATOM   4223  C   GLU A 274     -19.660 -21.855  30.121  1.00  1.37           C  
ATOM   4224  O   GLU A 274     -20.399 -20.869  30.066  1.00  1.37           O  
ATOM   4225  CB  GLU A 274     -20.650 -24.050  30.823  1.00  1.37           C  
ATOM   4226  CG  GLU A 274     -21.424 -25.317  30.431  1.00  1.37           C  
ATOM   4227  CD  GLU A 274     -21.857 -26.153  31.622  1.00  1.37           C  
ATOM   4228  OE1 GLU A 274     -21.460 -25.841  32.721  1.00  1.37           O  
ATOM   4229  OE2 GLU A 274     -22.585 -27.099  31.427  1.00  1.37           O  
ATOM   4230  H   GLU A 274     -18.740 -24.802  29.300  1.00  1.37           H  
ATOM   4231  HA  GLU A 274     -20.973 -23.061  28.946  1.00  1.37           H  
ATOM   4232 1HB  GLU A 274     -19.801 -24.353  31.437  1.00  1.37           H  
ATOM   4233 2HB  GLU A 274     -21.301 -23.438  31.445  1.00  1.37           H  
ATOM   4234 1HG  GLU A 274     -22.309 -25.028  29.864  1.00  1.37           H  
ATOM   4235 2HG  GLU A 274     -20.794 -25.924  29.779  1.00  1.37           H  
ATOM   4236  N   THR A 275     -18.407 -21.781  30.578  1.00  1.32           N  
ATOM   4237  CA  THR A 275     -17.853 -20.509  31.028  1.00  1.32           C  
ATOM   4238  C   THR A 275     -17.732 -19.535  29.858  1.00  1.32           C  
ATOM   4239  O   THR A 275     -18.064 -18.350  29.976  1.00  1.32           O  
ATOM   4240  CB  THR A 275     -16.467 -20.694  31.642  1.00  1.32           C  
ATOM   4241  OG1 THR A 275     -16.533 -21.562  32.779  1.00  1.32           O  
ATOM   4242  CG2 THR A 275     -15.917 -19.355  32.040  1.00  1.32           C  
ATOM   4243  H   THR A 275     -17.832 -22.623  30.649  1.00  1.32           H  
ATOM   4244  HA  THR A 275     -18.522 -20.073  31.768  1.00  1.32           H  
ATOM   4245  HB  THR A 275     -15.835 -21.146  30.915  1.00  1.32           H  
ATOM   4246  HG1 THR A 275     -16.643 -22.478  32.462  1.00  1.32           H  
ATOM   4247 1HG2 THR A 275     -14.924 -19.476  32.463  1.00  1.32           H  
ATOM   4248 2HG2 THR A 275     -15.868 -18.728  31.153  1.00  1.32           H  
ATOM   4249 3HG2 THR A 275     -16.570 -18.894  32.779  1.00  1.32           H  
ATOM   4250  N   ILE A 276     -17.242 -20.043  28.735  1.00  1.28           N  
ATOM   4251  CA  ILE A 276     -17.020 -19.251  27.542  1.00  1.28           C  
ATOM   4252  C   ILE A 276     -18.343 -18.713  26.994  1.00  1.28           C  
ATOM   4253  O   ILE A 276     -18.491 -17.515  26.728  1.00  1.28           O  
ATOM   4254  CB  ILE A 276     -16.272 -20.119  26.526  1.00  1.28           C  
ATOM   4255  CG1 ILE A 276     -14.914 -20.426  27.100  1.00  1.28           C  
ATOM   4256  CG2 ILE A 276     -16.089 -19.388  25.255  1.00  1.28           C  
ATOM   4257  CD1 ILE A 276     -14.154 -21.496  26.401  1.00  1.28           C  
ATOM   4258  H   ILE A 276     -17.004 -21.042  28.721  1.00  1.28           H  
ATOM   4259  HA  ILE A 276     -16.388 -18.395  27.807  1.00  1.28           H  
ATOM   4260  HB  ILE A 276     -16.817 -21.048  26.359  1.00  1.28           H  
ATOM   4261 1HG1 ILE A 276     -14.323 -19.527  27.082  1.00  1.28           H  
ATOM   4262 2HG1 ILE A 276     -15.061 -20.717  28.118  1.00  1.28           H  
ATOM   4263 1HG2 ILE A 276     -15.543 -20.002  24.542  1.00  1.28           H  
ATOM   4264 2HG2 ILE A 276     -17.055 -19.128  24.848  1.00  1.28           H  
ATOM   4265 3HG2 ILE A 276     -15.530 -18.503  25.470  1.00  1.28           H  
ATOM   4266 1HD1 ILE A 276     -13.194 -21.653  26.897  1.00  1.28           H  
ATOM   4267 2HD1 ILE A 276     -14.721 -22.428  26.428  1.00  1.28           H  
ATOM   4268 3HD1 ILE A 276     -13.997 -21.194  25.385  1.00  1.28           H  
ATOM   4269  N   GLU A 277     -19.327 -19.606  26.888  1.00  1.26           N  
ATOM   4270  CA  GLU A 277     -20.670 -19.245  26.452  1.00  1.26           C  
ATOM   4271  C   GLU A 277     -21.275 -18.205  27.391  1.00  1.26           C  
ATOM   4272  O   GLU A 277     -21.840 -17.206  26.941  1.00  1.26           O  
ATOM   4273  CB  GLU A 277     -21.581 -20.476  26.393  1.00  1.26           C  
ATOM   4274  CG  GLU A 277     -23.014 -20.169  25.949  1.00  1.26           C  
ATOM   4275  CD  GLU A 277     -23.918 -21.398  25.850  1.00  1.26           C  
ATOM   4276  OE1 GLU A 277     -23.443 -22.497  25.994  1.00  1.26           O  
ATOM   4277  OE2 GLU A 277     -25.107 -21.211  25.661  1.00  1.26           O  
ATOM   4278  H   GLU A 277     -19.142 -20.581  27.113  1.00  1.26           H  
ATOM   4279  HA  GLU A 277     -20.601 -18.809  25.454  1.00  1.26           H  
ATOM   4280 1HB  GLU A 277     -21.157 -21.210  25.707  1.00  1.26           H  
ATOM   4281 2HB  GLU A 277     -21.624 -20.942  27.381  1.00  1.26           H  
ATOM   4282 1HG  GLU A 277     -23.442 -19.476  26.672  1.00  1.26           H  
ATOM   4283 2HG  GLU A 277     -22.981 -19.667  24.983  1.00  1.26           H  
ATOM   4284  N   ALA A 278     -21.147 -18.427  28.706  1.00  1.25           N  
ATOM   4285  CA  ALA A 278     -21.695 -17.485  29.668  1.00  1.25           C  
ATOM   4286  C   ALA A 278     -21.072 -16.111  29.487  1.00  1.25           C  
ATOM   4287  O   ALA A 278     -21.762 -15.089  29.582  1.00  1.25           O  
ATOM   4288  CB  ALA A 278     -21.449 -17.976  31.081  1.00  1.25           C  
ATOM   4289  H   ALA A 278     -20.690 -19.268  29.053  1.00  1.25           H  
ATOM   4290  HA  ALA A 278     -22.765 -17.405  29.493  1.00  1.25           H  
ATOM   4291 1HB  ALA A 278     -21.878 -17.274  31.793  1.00  1.25           H  
ATOM   4292 2HB  ALA A 278     -21.910 -18.955  31.208  1.00  1.25           H  
ATOM   4293 3HB  ALA A 278     -20.377 -18.057  31.251  1.00  1.25           H  
ATOM   4294  N   ALA A 279     -19.766 -16.073  29.211  1.00  1.26           N  
ATOM   4295  CA  ALA A 279     -19.102 -14.803  28.998  1.00  1.26           C  
ATOM   4296  C   ALA A 279     -19.669 -14.077  27.779  1.00  1.26           C  
ATOM   4297  O   ALA A 279     -19.942 -12.875  27.845  1.00  1.26           O  
ATOM   4298  CB  ALA A 279     -17.623 -15.026  28.833  1.00  1.26           C  
ATOM   4299  H   ALA A 279     -19.222 -16.937  29.175  1.00  1.26           H  
ATOM   4300  HA  ALA A 279     -19.269 -14.176  29.873  1.00  1.26           H  
ATOM   4301 1HB  ALA A 279     -17.178 -14.076  28.700  1.00  1.26           H  
ATOM   4302 2HB  ALA A 279     -17.220 -15.515  29.717  1.00  1.26           H  
ATOM   4303 3HB  ALA A 279     -17.438 -15.644  27.970  1.00  1.26           H  
ATOM   4304  N   GLN A 280     -19.922 -14.818  26.689  1.00  1.28           N  
ATOM   4305  CA  GLN A 280     -20.492 -14.191  25.494  1.00  1.28           C  
ATOM   4306  C   GLN A 280     -21.863 -13.626  25.807  1.00  1.28           C  
ATOM   4307  O   GLN A 280     -22.198 -12.500  25.411  1.00  1.28           O  
ATOM   4308  CB  GLN A 280     -20.613 -15.163  24.321  1.00  1.28           C  
ATOM   4309  CG  GLN A 280     -21.128 -14.469  23.036  1.00  1.28           C  
ATOM   4310  CD  GLN A 280     -21.320 -15.409  21.855  1.00  1.28           C  
ATOM   4311  OE1 GLN A 280     -21.822 -16.526  22.028  1.00  1.28           O  
ATOM   4312  NE2 GLN A 280     -20.953 -14.977  20.654  1.00  1.28           N  
ATOM   4313  H   GLN A 280     -19.677 -15.811  26.690  1.00  1.28           H  
ATOM   4314  HA  GLN A 280     -19.845 -13.368  25.192  1.00  1.28           H  
ATOM   4315 1HB  GLN A 280     -19.652 -15.631  24.127  1.00  1.28           H  
ATOM   4316 2HB  GLN A 280     -21.313 -15.960  24.585  1.00  1.28           H  
ATOM   4317 1HG  GLN A 280     -22.090 -14.006  23.259  1.00  1.28           H  
ATOM   4318 2HG  GLN A 280     -20.410 -13.704  22.738  1.00  1.28           H  
ATOM   4319 1HE2 GLN A 280     -21.098 -15.570  19.857  1.00  1.28           H  
ATOM   4320 2HE2 GLN A 280     -20.539 -14.061  20.519  1.00  1.28           H  
ATOM   4321  N   LYS A 281     -22.673 -14.424  26.507  1.00  1.32           N  
ATOM   4322  CA  LYS A 281     -24.012 -13.988  26.844  1.00  1.32           C  
ATOM   4323  C   LYS A 281     -23.956 -12.770  27.741  1.00  1.32           C  
ATOM   4324  O   LYS A 281     -24.730 -11.827  27.555  1.00  1.32           O  
ATOM   4325  CB  LYS A 281     -24.812 -15.116  27.488  1.00  1.32           C  
ATOM   4326  CG  LYS A 281     -25.209 -16.217  26.509  1.00  1.32           C  
ATOM   4327  CD  LYS A 281     -25.985 -17.333  27.190  1.00  1.32           C  
ATOM   4328  CE  LYS A 281     -26.425 -18.383  26.177  1.00  1.32           C  
ATOM   4329  NZ  LYS A 281     -27.136 -19.526  26.819  1.00  1.32           N  
ATOM   4330  H   LYS A 281     -22.347 -15.349  26.798  1.00  1.32           H  
ATOM   4331  HA  LYS A 281     -24.522 -13.704  25.924  1.00  1.32           H  
ATOM   4332 1HB  LYS A 281     -24.215 -15.571  28.281  1.00  1.32           H  
ATOM   4333 2HB  LYS A 281     -25.716 -14.714  27.941  1.00  1.32           H  
ATOM   4334 1HG  LYS A 281     -25.819 -15.793  25.713  1.00  1.32           H  
ATOM   4335 2HG  LYS A 281     -24.303 -16.640  26.064  1.00  1.32           H  
ATOM   4336 1HD  LYS A 281     -25.344 -17.812  27.934  1.00  1.32           H  
ATOM   4337 2HD  LYS A 281     -26.861 -16.926  27.695  1.00  1.32           H  
ATOM   4338 1HE  LYS A 281     -27.089 -17.920  25.453  1.00  1.32           H  
ATOM   4339 2HE  LYS A 281     -25.554 -18.753  25.655  1.00  1.32           H  
ATOM   4340 1HZ  LYS A 281     -27.402 -20.196  26.104  1.00  1.32           H  
ATOM   4341 2HZ  LYS A 281     -26.521 -19.978  27.488  1.00  1.32           H  
ATOM   4342 3HZ  LYS A 281     -27.958 -19.193  27.292  1.00  1.32           H  
ATOM   4343  N   SER A 282     -22.992 -12.732  28.662  1.00  1.36           N  
ATOM   4344  CA  SER A 282     -22.876 -11.586  29.534  1.00  1.36           C  
ATOM   4345  C   SER A 282     -22.619 -10.352  28.681  1.00  1.36           C  
ATOM   4346  O   SER A 282     -23.298  -9.345  28.833  1.00  1.36           O  
ATOM   4347  CB  SER A 282     -21.746 -11.801  30.520  1.00  1.36           C  
ATOM   4348  OG  SER A 282     -22.022 -12.895  31.362  1.00  1.36           O  
ATOM   4349  H   SER A 282     -22.368 -13.527  28.794  1.00  1.36           H  
ATOM   4350  HA  SER A 282     -23.812 -11.451  30.076  1.00  1.36           H  
ATOM   4351 1HB  SER A 282     -20.819 -11.972  29.986  1.00  1.36           H  
ATOM   4352 2HB  SER A 282     -21.614 -10.906  31.115  1.00  1.36           H  
ATOM   4353  HG  SER A 282     -22.050 -13.685  30.769  1.00  1.36           H  
ATOM   4354  N   PHE A 283     -21.737 -10.473  27.682  1.00  1.40           N  
ATOM   4355  CA  PHE A 283     -21.446  -9.337  26.808  1.00  1.40           C  
ATOM   4356  C   PHE A 283     -22.689  -8.861  26.062  1.00  1.40           C  
ATOM   4357  O   PHE A 283     -22.918  -7.654  25.928  1.00  1.40           O  
ATOM   4358  CB  PHE A 283     -20.380  -9.691  25.789  1.00  1.40           C  
ATOM   4359  CG  PHE A 283     -19.017  -9.761  26.321  1.00  1.40           C  
ATOM   4360  CD1 PHE A 283     -18.789  -9.636  27.667  1.00  1.40           C  
ATOM   4361  CD2 PHE A 283     -17.943  -9.947  25.467  1.00  1.40           C  
ATOM   4362  CE1 PHE A 283     -17.520  -9.704  28.165  1.00  1.40           C  
ATOM   4363  CE2 PHE A 283     -16.669 -10.011  25.958  1.00  1.40           C  
ATOM   4364  CZ  PHE A 283     -16.463  -9.892  27.316  1.00  1.40           C  
ATOM   4365  H   PHE A 283     -21.218 -11.345  27.581  1.00  1.40           H  
ATOM   4366  HA  PHE A 283     -21.077  -8.524  27.409  1.00  1.40           H  
ATOM   4367 1HB  PHE A 283     -20.610 -10.651  25.361  1.00  1.40           H  
ATOM   4368 2HB  PHE A 283     -20.401  -8.963  24.996  1.00  1.40           H  
ATOM   4369  HD1 PHE A 283     -19.634  -9.490  28.336  1.00  1.40           H  
ATOM   4370  HD2 PHE A 283     -18.125 -10.039  24.398  1.00  1.40           H  
ATOM   4371  HE1 PHE A 283     -17.345  -9.610  29.236  1.00  1.40           H  
ATOM   4372  HE2 PHE A 283     -15.823 -10.158  25.285  1.00  1.40           H  
ATOM   4373  HZ  PHE A 283     -15.465  -9.946  27.723  1.00  1.40           H  
ATOM   4374  N   SER A 284     -23.530  -9.797  25.622  1.00  1.44           N  
ATOM   4375  CA  SER A 284     -24.736  -9.448  24.870  1.00  1.44           C  
ATOM   4376  C   SER A 284     -25.769  -8.714  25.737  1.00  1.44           C  
ATOM   4377  O   SER A 284     -26.717  -8.126  25.212  1.00  1.44           O  
ATOM   4378  CB  SER A 284     -25.391 -10.683  24.264  1.00  1.44           C  
ATOM   4379  OG  SER A 284     -26.036 -11.482  25.230  1.00  1.44           O  
ATOM   4380  H   SER A 284     -23.291 -10.782  25.767  1.00  1.44           H  
ATOM   4381  HA  SER A 284     -24.445  -8.782  24.058  1.00  1.44           H  
ATOM   4382 1HB  SER A 284     -26.106 -10.383  23.500  1.00  1.44           H  
ATOM   4383 2HB  SER A 284     -24.618 -11.275  23.773  1.00  1.44           H  
ATOM   4384  HG  SER A 284     -25.456 -11.514  26.018  1.00  1.44           H  
ATOM   4385  N   ARG A 285     -25.605  -8.775  27.063  1.00  1.47           N  
ATOM   4386  CA  ARG A 285     -26.498  -8.125  28.004  1.00  1.47           C  
ATOM   4387  C   ARG A 285     -25.940  -6.785  28.461  1.00  1.47           C  
ATOM   4388  O   ARG A 285     -26.544  -6.109  29.296  1.00  1.47           O  
ATOM   4389  CB  ARG A 285     -26.693  -8.971  29.247  1.00  1.47           C  
ATOM   4390  CG  ARG A 285     -27.419 -10.295  29.093  1.00  1.47           C  
ATOM   4391  CD  ARG A 285     -27.370 -11.002  30.392  1.00  1.47           C  
ATOM   4392  NE  ARG A 285     -28.093 -10.259  31.411  1.00  1.47           N  
ATOM   4393  CZ  ARG A 285     -27.761 -10.226  32.720  1.00  1.47           C  
ATOM   4394  NH1 ARG A 285     -26.710 -10.885  33.154  1.00  1.47           N  
ATOM   4395  NH2 ARG A 285     -28.472  -9.505  33.566  1.00  1.47           N  
ATOM   4396  H   ARG A 285     -24.799  -9.257  27.456  1.00  1.47           H  
ATOM   4397  HA  ARG A 285     -27.459  -7.964  27.519  1.00  1.47           H  
ATOM   4398 1HB  ARG A 285     -25.715  -9.196  29.670  1.00  1.47           H  
ATOM   4399 2HB  ARG A 285     -27.235  -8.388  29.989  1.00  1.47           H  
ATOM   4400 1HG  ARG A 285     -28.457 -10.125  28.817  1.00  1.47           H  
ATOM   4401 2HG  ARG A 285     -26.930 -10.904  28.335  1.00  1.47           H  
ATOM   4402 1HD  ARG A 285     -27.822 -11.989  30.296  1.00  1.47           H  
ATOM   4403 2HD  ARG A 285     -26.332 -11.104  30.711  1.00  1.47           H  
ATOM   4404  HE  ARG A 285     -28.903  -9.729  31.120  1.00  1.47           H  
ATOM   4405 1HH1 ARG A 285     -26.150 -11.428  32.520  1.00  1.47           H  
ATOM   4406 2HH1 ARG A 285     -26.445 -10.821  34.157  1.00  1.47           H  
ATOM   4407 1HH2 ARG A 285     -29.269  -8.983  33.246  1.00  1.47           H  
ATOM   4408 2HH2 ARG A 285     -28.171  -9.449  34.556  1.00  1.47           H  
ATOM   4409  N   PHE A 286     -24.777  -6.403  27.947  1.00  1.50           N  
ATOM   4410  CA  PHE A 286     -24.158  -5.171  28.393  1.00  1.50           C  
ATOM   4411  C   PHE A 286     -24.503  -4.034  27.457  1.00  1.50           C  
ATOM   4412  O   PHE A 286     -24.740  -4.248  26.263  1.00  1.50           O  
ATOM   4413  CB  PHE A 286     -22.645  -5.337  28.526  1.00  1.50           C  
ATOM   4414  CG  PHE A 286     -22.268  -6.289  29.632  1.00  1.50           C  
ATOM   4415  CD1 PHE A 286     -23.117  -6.501  30.684  1.00  1.50           C  
ATOM   4416  CD2 PHE A 286     -21.068  -6.946  29.628  1.00  1.50           C  
ATOM   4417  CE1 PHE A 286     -22.780  -7.356  31.712  1.00  1.50           C  
ATOM   4418  CE2 PHE A 286     -20.713  -7.802  30.643  1.00  1.50           C  
ATOM   4419  CZ  PHE A 286     -21.575  -8.005  31.692  1.00  1.50           C  
ATOM   4420  H   PHE A 286     -24.299  -6.969  27.247  1.00  1.50           H  
ATOM   4421  HA  PHE A 286     -24.550  -4.921  29.379  1.00  1.50           H  
ATOM   4422 1HB  PHE A 286     -22.233  -5.717  27.590  1.00  1.50           H  
ATOM   4423 2HB  PHE A 286     -22.186  -4.374  28.732  1.00  1.50           H  
ATOM   4424  HD1 PHE A 286     -24.069  -5.980  30.694  1.00  1.50           H  
ATOM   4425  HD2 PHE A 286     -20.407  -6.785  28.809  1.00  1.50           H  
ATOM   4426  HE1 PHE A 286     -23.467  -7.510  32.548  1.00  1.50           H  
ATOM   4427  HE2 PHE A 286     -19.752  -8.315  30.618  1.00  1.50           H  
ATOM   4428  HZ  PHE A 286     -21.304  -8.675  32.509  1.00  1.50           H  
ATOM   4429  N   ASP A 287     -24.520  -2.818  28.002  1.00  1.53           N  
ATOM   4430  CA  ASP A 287     -24.823  -1.651  27.187  1.00  1.53           C  
ATOM   4431  C   ASP A 287     -23.600  -0.969  26.603  1.00  1.53           C  
ATOM   4432  O   ASP A 287     -23.708   0.047  25.916  1.00  1.53           O  
ATOM   4433  CB  ASP A 287     -25.662  -0.653  27.956  1.00  1.53           C  
ATOM   4434  CG  ASP A 287     -27.084  -1.173  28.253  1.00  1.53           C  
ATOM   4435  OD1 ASP A 287     -27.667  -1.823  27.389  1.00  1.53           O  
ATOM   4436  OD2 ASP A 287     -27.590  -0.879  29.328  1.00  1.53           O  
ATOM   4437  H   ASP A 287     -24.315  -2.721  28.998  1.00  1.53           H  
ATOM   4438  HA  ASP A 287     -25.424  -1.993  26.365  1.00  1.53           H  
ATOM   4439 1HB  ASP A 287     -25.156  -0.417  28.884  1.00  1.53           H  
ATOM   4440 2HB  ASP A 287     -25.742   0.263  27.377  1.00  1.53           H  
ATOM   4441  N   SER A 288     -22.434  -1.519  26.875  1.00  1.56           N  
ATOM   4442  CA  SER A 288     -21.222  -0.961  26.318  1.00  1.56           C  
ATOM   4443  C   SER A 288     -20.936  -1.554  24.964  1.00  1.56           C  
ATOM   4444  O   SER A 288     -20.837  -2.776  24.814  1.00  1.56           O  
ATOM   4445  CB  SER A 288     -20.035  -1.242  27.198  1.00  1.56           C  
ATOM   4446  OG  SER A 288     -18.813  -0.880  26.550  1.00  1.56           O  
ATOM   4447  H   SER A 288     -22.398  -2.344  27.454  1.00  1.56           H  
ATOM   4448  HA  SER A 288     -21.349   0.118  26.207  1.00  1.56           H  
ATOM   4449 1HB  SER A 288     -20.129  -0.705  28.140  1.00  1.56           H  
ATOM   4450 2HB  SER A 288     -20.030  -2.301  27.428  1.00  1.56           H  
ATOM   4451  HG  SER A 288     -18.162  -1.550  26.862  1.00  1.56           H  
ATOM   4452  N   GLU A 289     -20.692  -0.689  23.995  1.00  1.59           N  
ATOM   4453  CA  GLU A 289     -20.340  -1.135  22.663  1.00  1.59           C  
ATOM   4454  C   GLU A 289     -19.050  -1.953  22.653  1.00  1.59           C  
ATOM   4455  O   GLU A 289     -18.816  -2.715  21.719  1.00  1.59           O  
ATOM   4456  CB  GLU A 289     -20.300   0.042  21.688  1.00  1.59           C  
ATOM   4457  CG  GLU A 289     -21.684   0.556  21.283  1.00  1.59           C  
ATOM   4458  CD  GLU A 289     -22.429  -0.452  20.377  1.00  1.59           C  
ATOM   4459  OE1 GLU A 289     -21.850  -0.844  19.391  1.00  1.59           O  
ATOM   4460  OE2 GLU A 289     -23.551  -0.829  20.674  1.00  1.59           O  
ATOM   4461  H   GLU A 289     -20.782   0.300  24.185  1.00  1.59           H  
ATOM   4462  HA  GLU A 289     -21.138  -1.777  22.314  1.00  1.59           H  
ATOM   4463 1HB  GLU A 289     -19.796   0.875  22.149  1.00  1.59           H  
ATOM   4464 2HB  GLU A 289     -19.745  -0.232  20.792  1.00  1.59           H  
ATOM   4465 1HG  GLU A 289     -22.274   0.730  22.185  1.00  1.59           H  
ATOM   4466 2HG  GLU A 289     -21.572   1.507  20.762  1.00  1.59           H  
ATOM   4467  N   GLY A 290     -18.181  -1.766  23.654  1.00  1.61           N  
ATOM   4468  CA  GLY A 290     -16.929  -2.509  23.691  1.00  1.61           C  
ATOM   4469  C   GLY A 290     -17.231  -3.999  23.790  1.00  1.61           C  
ATOM   4470  O   GLY A 290     -16.798  -4.802  22.958  1.00  1.61           O  
ATOM   4471  H   GLY A 290     -18.429  -1.179  24.449  1.00  1.61           H  
ATOM   4472 1HA  GLY A 290     -16.344  -2.304  22.794  1.00  1.61           H  
ATOM   4473 2HA  GLY A 290     -16.343  -2.193  24.553  1.00  1.61           H  
ATOM   4474  N   GLN A 291     -17.995  -4.361  24.818  1.00  1.63           N  
ATOM   4475  CA  GLN A 291     -18.361  -5.745  25.062  1.00  1.63           C  
ATOM   4476  C   GLN A 291     -19.289  -6.281  23.979  1.00  1.63           C  
ATOM   4477  O   GLN A 291     -19.142  -7.424  23.532  1.00  1.63           O  
ATOM   4478  CB  GLN A 291     -19.026  -5.855  26.431  1.00  1.63           C  
ATOM   4479  CG  GLN A 291     -18.072  -5.603  27.602  1.00  1.63           C  
ATOM   4480  CD  GLN A 291     -17.820  -4.125  27.915  1.00  1.63           C  
ATOM   4481  OE1 GLN A 291     -17.646  -3.273  27.023  1.00  1.63           O  
ATOM   4482  NE2 GLN A 291     -17.806  -3.812  29.212  1.00  1.63           N  
ATOM   4483  H   GLN A 291     -18.335  -3.647  25.443  1.00  1.63           H  
ATOM   4484  HA  GLN A 291     -17.453  -6.349  25.057  1.00  1.63           H  
ATOM   4485 1HB  GLN A 291     -19.841  -5.130  26.492  1.00  1.63           H  
ATOM   4486 2HB  GLN A 291     -19.460  -6.836  26.543  1.00  1.63           H  
ATOM   4487 1HG  GLN A 291     -18.409  -6.096  28.498  1.00  1.63           H  
ATOM   4488 2HG  GLN A 291     -17.142  -6.015  27.305  1.00  1.63           H  
ATOM   4489 1HE2 GLN A 291     -17.643  -2.869  29.503  1.00  1.63           H  
ATOM   4490 2HE2 GLN A 291     -17.949  -4.527  29.898  1.00  1.63           H  
ATOM   4491  N   ARG A 292     -20.207  -5.433  23.493  1.00  1.63           N  
ATOM   4492  CA  ARG A 292     -21.120  -5.874  22.450  1.00  1.63           C  
ATOM   4493  C   ARG A 292     -20.324  -6.227  21.191  1.00  1.63           C  
ATOM   4494  O   ARG A 292     -20.594  -7.243  20.541  1.00  1.63           O  
ATOM   4495  CB  ARG A 292     -22.131  -4.779  22.117  1.00  1.63           C  
ATOM   4496  CG  ARG A 292     -23.222  -4.465  23.198  1.00  1.63           C  
ATOM   4497  CD  ARG A 292     -24.061  -3.263  22.786  1.00  1.63           C  
ATOM   4498  NE  ARG A 292     -25.158  -2.942  23.725  1.00  1.63           N  
ATOM   4499  CZ  ARG A 292     -26.053  -1.921  23.524  1.00  1.63           C  
ATOM   4500  NH1 ARG A 292     -25.933  -1.151  22.456  1.00  1.63           N  
ATOM   4501  NH2 ARG A 292     -27.055  -1.663  24.376  1.00  1.63           N  
ATOM   4502  H   ARG A 292     -20.303  -4.492  23.880  1.00  1.63           H  
ATOM   4503  HA  ARG A 292     -21.653  -6.759  22.799  1.00  1.63           H  
ATOM   4504 1HB  ARG A 292     -21.598  -3.872  21.910  1.00  1.63           H  
ATOM   4505 2HB  ARG A 292     -22.656  -5.049  21.203  1.00  1.63           H  
ATOM   4506 1HG  ARG A 292     -23.884  -5.324  23.320  1.00  1.63           H  
ATOM   4507 2HG  ARG A 292     -22.750  -4.245  24.154  1.00  1.63           H  
ATOM   4508 1HD  ARG A 292     -23.410  -2.392  22.737  1.00  1.63           H  
ATOM   4509 2HD  ARG A 292     -24.491  -3.435  21.803  1.00  1.63           H  
ATOM   4510  HE  ARG A 292     -25.232  -3.506  24.587  1.00  1.63           H  
ATOM   4511 1HH1 ARG A 292     -25.159  -1.285  21.791  1.00  1.63           H  
ATOM   4512 2HH1 ARG A 292     -26.582  -0.398  22.306  1.00  1.63           H  
ATOM   4513 1HH2 ARG A 292     -27.211  -2.207  25.244  1.00  1.63           H  
ATOM   4514 2HH2 ARG A 292     -27.680  -0.900  24.189  1.00  1.63           H  
ATOM   4515  N   ARG A 293     -19.296  -5.424  20.879  1.00  1.63           N  
ATOM   4516  CA  ARG A 293     -18.482  -5.694  19.711  1.00  1.63           C  
ATOM   4517  C   ARG A 293     -17.668  -6.951  19.908  1.00  1.63           C  
ATOM   4518  O   ARG A 293     -17.614  -7.795  19.016  1.00  1.63           O  
ATOM   4519  CB  ARG A 293     -17.529  -4.556  19.402  1.00  1.63           C  
ATOM   4520  CG  ARG A 293     -16.675  -4.799  18.163  1.00  1.63           C  
ATOM   4521  CD  ARG A 293     -17.528  -4.896  16.942  1.00  1.63           C  
ATOM   4522  NE  ARG A 293     -16.766  -5.210  15.748  1.00  1.63           N  
ATOM   4523  CZ  ARG A 293     -17.312  -5.592  14.576  1.00  1.63           C  
ATOM   4524  NH1 ARG A 293     -18.620  -5.677  14.454  1.00  1.63           N  
ATOM   4525  NH2 ARG A 293     -16.535  -5.881  13.547  1.00  1.63           N  
ATOM   4526  H   ARG A 293     -19.096  -4.585  21.423  1.00  1.63           H  
ATOM   4527  HA  ARG A 293     -19.144  -5.830  18.858  1.00  1.63           H  
ATOM   4528 1HB  ARG A 293     -18.090  -3.633  19.259  1.00  1.63           H  
ATOM   4529 2HB  ARG A 293     -16.854  -4.398  20.251  1.00  1.63           H  
ATOM   4530 1HG  ARG A 293     -15.970  -3.973  18.040  1.00  1.63           H  
ATOM   4531 2HG  ARG A 293     -16.123  -5.733  18.283  1.00  1.63           H  
ATOM   4532 1HD  ARG A 293     -18.268  -5.674  17.084  1.00  1.63           H  
ATOM   4533 2HD  ARG A 293     -18.031  -3.944  16.783  1.00  1.63           H  
ATOM   4534  HE  ARG A 293     -15.758  -5.153  15.805  1.00  1.63           H  
ATOM   4535 1HH1 ARG A 293     -19.216  -5.439  15.234  1.00  1.63           H  
ATOM   4536 2HH1 ARG A 293     -19.028  -5.965  13.576  1.00  1.63           H  
ATOM   4537 1HH2 ARG A 293     -15.531  -5.816  13.638  1.00  1.63           H  
ATOM   4538 2HH2 ARG A 293     -16.945  -6.166  12.670  1.00  1.63           H  
ATOM   4539  N   MET A 294     -17.068  -7.129  21.083  1.00  1.61           N  
ATOM   4540  CA  MET A 294     -16.277  -8.330  21.230  1.00  1.61           C  
ATOM   4541  C   MET A 294     -17.173  -9.553  21.051  1.00  1.61           C  
ATOM   4542  O   MET A 294     -16.785 -10.493  20.372  1.00  1.61           O  
ATOM   4543  CB  MET A 294     -15.552  -8.340  22.572  1.00  1.61           C  
ATOM   4544  CG  MET A 294     -14.422  -7.285  22.693  1.00  1.61           C  
ATOM   4545  SD  MET A 294     -13.047  -7.467  21.492  1.00  1.61           S  
ATOM   4546  CE  MET A 294     -12.199  -8.953  22.029  1.00  1.61           C  
ATOM   4547  H   MET A 294     -17.122  -6.425  21.823  1.00  1.61           H  
ATOM   4548  HA  MET A 294     -15.537  -8.351  20.438  1.00  1.61           H  
ATOM   4549 1HB  MET A 294     -16.274  -8.136  23.367  1.00  1.61           H  
ATOM   4550 2HB  MET A 294     -15.126  -9.325  22.756  1.00  1.61           H  
ATOM   4551 1HG  MET A 294     -14.854  -6.299  22.554  1.00  1.61           H  
ATOM   4552 2HG  MET A 294     -14.010  -7.323  23.689  1.00  1.61           H  
ATOM   4553 1HE  MET A 294     -11.355  -9.147  21.369  1.00  1.61           H  
ATOM   4554 2HE  MET A 294     -11.834  -8.817  23.050  1.00  1.61           H  
ATOM   4555 3HE  MET A 294     -12.887  -9.790  22.000  1.00  1.61           H  
ATOM   4556  N   ALA A 295     -18.416  -9.523  21.558  1.00  1.56           N  
ATOM   4557  CA  ALA A 295     -19.311 -10.659  21.340  1.00  1.56           C  
ATOM   4558  C   ALA A 295     -19.559 -10.858  19.840  1.00  1.56           C  
ATOM   4559  O   ALA A 295     -19.591 -11.983  19.342  1.00  1.56           O  
ATOM   4560  CB  ALA A 295     -20.627 -10.447  22.062  1.00  1.56           C  
ATOM   4561  H   ALA A 295     -18.726  -8.725  22.114  1.00  1.56           H  
ATOM   4562  HA  ALA A 295     -18.833 -11.554  21.731  1.00  1.56           H  
ATOM   4563 1HB  ALA A 295     -21.276 -11.305  21.905  1.00  1.56           H  
ATOM   4564 2HB  ALA A 295     -20.438 -10.329  23.101  1.00  1.56           H  
ATOM   4565 3HB  ALA A 295     -21.111  -9.550  21.678  1.00  1.56           H  
ATOM   4566  N   ALA A 296     -19.700  -9.749  19.108  1.00  1.50           N  
ATOM   4567  CA  ALA A 296     -19.939  -9.757  17.665  1.00  1.50           C  
ATOM   4568  C   ALA A 296     -18.780 -10.356  16.868  1.00  1.50           C  
ATOM   4569  O   ALA A 296     -18.964 -10.780  15.725  1.00  1.50           O  
ATOM   4570  CB  ALA A 296     -20.204  -8.350  17.164  1.00  1.50           C  
ATOM   4571  H   ALA A 296     -19.681  -8.844  19.581  1.00  1.50           H  
ATOM   4572  HA  ALA A 296     -20.823 -10.369  17.484  1.00  1.50           H  
ATOM   4573 1HB  ALA A 296     -20.424  -8.381  16.100  1.00  1.50           H  
ATOM   4574 2HB  ALA A 296     -21.051  -7.927  17.704  1.00  1.50           H  
ATOM   4575 3HB  ALA A 296     -19.336  -7.747  17.327  1.00  1.50           H  
ATOM   4576  N   LEU A 297     -17.583 -10.377  17.453  1.00  1.43           N  
ATOM   4577  CA  LEU A 297     -16.410 -10.887  16.760  1.00  1.43           C  
ATOM   4578  C   LEU A 297     -16.273 -12.410  16.820  1.00  1.43           C  
ATOM   4579  O   LEU A 297     -15.335 -12.959  16.243  1.00  1.43           O  
ATOM   4580  CB  LEU A 297     -15.134 -10.238  17.327  1.00  1.43           C  
ATOM   4581  CG  LEU A 297     -14.993  -8.716  17.096  1.00  1.43           C  
ATOM   4582  CD1 LEU A 297     -13.773  -8.193  17.820  1.00  1.43           C  
ATOM   4583  CD2 LEU A 297     -14.886  -8.446  15.625  1.00  1.43           C  
ATOM   4584  H   LEU A 297     -17.474 -10.020  18.405  1.00  1.43           H  
ATOM   4585  HA  LEU A 297     -16.497 -10.603  15.715  1.00  1.43           H  
ATOM   4586 1HB  LEU A 297     -15.111 -10.411  18.404  1.00  1.43           H  
ATOM   4587 2HB  LEU A 297     -14.274 -10.724  16.884  1.00  1.43           H  
ATOM   4588  HG  LEU A 297     -15.857  -8.215  17.489  1.00  1.43           H  
ATOM   4589 1HD1 LEU A 297     -13.685  -7.118  17.670  1.00  1.43           H  
ATOM   4590 2HD1 LEU A 297     -13.869  -8.404  18.868  1.00  1.43           H  
ATOM   4591 3HD1 LEU A 297     -12.895  -8.680  17.435  1.00  1.43           H  
ATOM   4592 1HD2 LEU A 297     -14.791  -7.379  15.462  1.00  1.43           H  
ATOM   4593 2HD2 LEU A 297     -14.005  -8.954  15.226  1.00  1.43           H  
ATOM   4594 3HD2 LEU A 297     -15.782  -8.816  15.122  1.00  1.43           H  
ATOM   4595  N   HIS A 298     -17.198 -13.104  17.489  1.00  1.36           N  
ATOM   4596  CA  HIS A 298     -17.088 -14.561  17.558  1.00  1.36           C  
ATOM   4597  C   HIS A 298     -18.404 -15.311  17.783  1.00  1.36           C  
ATOM   4598  O   HIS A 298     -19.467 -14.730  17.982  1.00  1.36           O  
ATOM   4599  CB  HIS A 298     -16.069 -14.973  18.609  1.00  1.36           C  
ATOM   4600  CG  HIS A 298     -16.396 -14.488  19.931  1.00  1.36           C  
ATOM   4601  ND1 HIS A 298     -17.299 -15.114  20.761  1.00  1.36           N  
ATOM   4602  CD2 HIS A 298     -15.938 -13.412  20.600  1.00  1.36           C  
ATOM   4603  CE1 HIS A 298     -17.386 -14.426  21.883  1.00  1.36           C  
ATOM   4604  NE2 HIS A 298     -16.562 -13.389  21.802  1.00  1.36           N  
ATOM   4605  H   HIS A 298     -17.967 -12.622  17.967  1.00  1.36           H  
ATOM   4606  HA  HIS A 298     -16.700 -14.918  16.605  1.00  1.36           H  
ATOM   4607 1HB  HIS A 298     -15.996 -16.063  18.648  1.00  1.36           H  
ATOM   4608 2HB  HIS A 298     -15.086 -14.592  18.334  1.00  1.36           H  
ATOM   4609  HD2 HIS A 298     -15.206 -12.685  20.239  1.00  1.36           H  
ATOM   4610  HE1 HIS A 298     -18.017 -14.666  22.725  1.00  1.36           H  
ATOM   4611  HE2 HIS A 298     -16.402 -12.673  22.495  1.00  1.36           H  
ATOM   4612  N   ASP A 299     -18.311 -16.631  17.725  1.00  1.30           N  
ATOM   4613  CA  ASP A 299     -19.449 -17.531  17.898  1.00  1.30           C  
ATOM   4614  C   ASP A 299     -19.581 -18.200  19.277  1.00  1.30           C  
ATOM   4615  O   ASP A 299     -20.297 -19.192  19.406  1.00  1.30           O  
ATOM   4616  CB  ASP A 299     -19.354 -18.585  16.807  1.00  1.30           C  
ATOM   4617  CG  ASP A 299     -18.063 -19.356  16.914  1.00  1.30           C  
ATOM   4618  OD1 ASP A 299     -17.331 -19.113  17.864  1.00  1.30           O  
ATOM   4619  OD2 ASP A 299     -17.776 -20.132  16.026  1.00  1.30           O  
ATOM   4620  H   ASP A 299     -17.404 -17.037  17.546  1.00  1.30           H  
ATOM   4621  HA  ASP A 299     -20.356 -16.952  17.730  1.00  1.30           H  
ATOM   4622 1HB  ASP A 299     -20.194 -19.276  16.889  1.00  1.30           H  
ATOM   4623 2HB  ASP A 299     -19.409 -18.109  15.826  1.00  1.30           H  
ATOM   4624  N   GLY A 300     -18.855 -17.716  20.291  1.00  1.24           N  
ATOM   4625  CA  GLY A 300     -18.941 -18.315  21.624  1.00  1.24           C  
ATOM   4626  C   GLY A 300     -18.058 -19.559  21.823  1.00  1.24           C  
ATOM   4627  O   GLY A 300     -18.040 -20.139  22.906  1.00  1.24           O  
ATOM   4628  H   GLY A 300     -18.272 -16.883  20.180  1.00  1.24           H  
ATOM   4629 1HA  GLY A 300     -18.666 -17.561  22.362  1.00  1.24           H  
ATOM   4630 2HA  GLY A 300     -19.977 -18.576  21.827  1.00  1.24           H  
ATOM   4631  N   ARG A 301     -17.343 -19.996  20.789  1.00  1.20           N  
ATOM   4632  CA  ARG A 301     -16.477 -21.167  20.912  1.00  1.20           C  
ATOM   4633  C   ARG A 301     -15.134 -20.783  21.525  1.00  1.20           C  
ATOM   4634  O   ARG A 301     -14.782 -19.609  21.551  1.00  1.20           O  
ATOM   4635  CB  ARG A 301     -16.269 -21.836  19.565  1.00  1.20           C  
ATOM   4636  CG  ARG A 301     -17.512 -22.504  18.959  1.00  1.20           C  
ATOM   4637  CD  ARG A 301     -17.217 -23.014  17.586  1.00  1.20           C  
ATOM   4638  NE  ARG A 301     -16.172 -24.030  17.578  1.00  1.20           N  
ATOM   4639  CZ  ARG A 301     -16.342 -25.364  17.661  1.00  1.20           C  
ATOM   4640  NH1 ARG A 301     -17.555 -25.890  17.744  1.00  1.20           N  
ATOM   4641  NH2 ARG A 301     -15.268 -26.142  17.653  1.00  1.20           N  
ATOM   4642  H   ARG A 301     -17.392 -19.522  19.874  1.00  1.20           H  
ATOM   4643  HA  ARG A 301     -16.963 -21.888  21.569  1.00  1.20           H  
ATOM   4644 1HB  ARG A 301     -15.919 -21.089  18.842  1.00  1.20           H  
ATOM   4645 2HB  ARG A 301     -15.487 -22.590  19.640  1.00  1.20           H  
ATOM   4646 1HG  ARG A 301     -17.834 -23.332  19.585  1.00  1.20           H  
ATOM   4647 2HG  ARG A 301     -18.312 -21.762  18.882  1.00  1.20           H  
ATOM   4648 1HD  ARG A 301     -18.115 -23.435  17.145  1.00  1.20           H  
ATOM   4649 2HD  ARG A 301     -16.871 -22.186  16.979  1.00  1.20           H  
ATOM   4650  HE  ARG A 301     -15.201 -23.679  17.526  1.00  1.20           H  
ATOM   4651 1HH1 ARG A 301     -18.366 -25.288  17.747  1.00  1.20           H  
ATOM   4652 2HH1 ARG A 301     -17.668 -26.892  17.804  1.00  1.20           H  
ATOM   4653 1HH2 ARG A 301     -14.320 -25.706  17.591  1.00  1.20           H  
ATOM   4654 2HH2 ARG A 301     -15.361 -27.140  17.712  1.00  1.20           H  
ATOM   4655  N   ARG A 302     -14.402 -21.761  22.079  1.00  1.15           N  
ATOM   4656  CA  ARG A 302     -13.043 -21.483  22.565  1.00  1.15           C  
ATOM   4657  C   ARG A 302     -12.078 -21.137  21.424  1.00  1.15           C  
ATOM   4658  O   ARG A 302     -11.044 -20.500  21.633  1.00  1.15           O  
ATOM   4659  CB  ARG A 302     -12.495 -22.676  23.338  1.00  1.15           C  
ATOM   4660  CG  ARG A 302     -12.220 -23.923  22.550  1.00  1.15           C  
ATOM   4661  CD  ARG A 302     -11.753 -25.002  23.463  1.00  1.15           C  
ATOM   4662  NE  ARG A 302     -12.813 -25.470  24.350  1.00  1.15           N  
ATOM   4663  CZ  ARG A 302     -12.614 -26.131  25.503  1.00  1.15           C  
ATOM   4664  NH1 ARG A 302     -11.399 -26.399  25.926  1.00  1.15           N  
ATOM   4665  NH2 ARG A 302     -13.661 -26.508  26.200  1.00  1.15           N  
ATOM   4666  H   ARG A 302     -14.765 -22.704  22.108  1.00  1.15           H  
ATOM   4667  HA  ARG A 302     -13.093 -20.626  23.236  1.00  1.15           H  
ATOM   4668 1HB  ARG A 302     -11.559 -22.417  23.789  1.00  1.15           H  
ATOM   4669 2HB  ARG A 302     -13.177 -22.955  24.131  1.00  1.15           H  
ATOM   4670 1HG  ARG A 302     -13.130 -24.251  22.045  1.00  1.15           H  
ATOM   4671 2HG  ARG A 302     -11.438 -23.733  21.813  1.00  1.15           H  
ATOM   4672 1HD  ARG A 302     -11.404 -25.848  22.874  1.00  1.15           H  
ATOM   4673 2HD  ARG A 302     -10.935 -24.625  24.082  1.00  1.15           H  
ATOM   4674  HE  ARG A 302     -13.787 -25.297  24.085  1.00  1.15           H  
ATOM   4675 1HH1 ARG A 302     -10.606 -26.110  25.378  1.00  1.15           H  
ATOM   4676 2HH1 ARG A 302     -11.270 -26.896  26.799  1.00  1.15           H  
ATOM   4677 1HH2 ARG A 302     -14.605 -26.290  25.830  1.00  1.15           H  
ATOM   4678 2HH2 ARG A 302     -13.544 -26.999  27.067  1.00  1.15           H  
ATOM   4679  N   ASP A 303     -12.406 -21.609  20.226  1.00  1.12           N  
ATOM   4680  CA  ASP A 303     -11.637 -21.350  19.019  1.00  1.12           C  
ATOM   4681  C   ASP A 303     -12.334 -20.283  18.170  1.00  1.12           C  
ATOM   4682  O   ASP A 303     -13.348 -19.740  18.584  1.00  1.12           O  
ATOM   4683  CB  ASP A 303     -11.369 -22.684  18.291  1.00  1.12           C  
ATOM   4684  CG  ASP A 303     -12.635 -23.444  17.865  1.00  1.12           C  
ATOM   4685  OD1 ASP A 303     -13.659 -22.843  17.758  1.00  1.12           O  
ATOM   4686  OD2 ASP A 303     -12.573 -24.647  17.704  1.00  1.12           O  
ATOM   4687  H   ASP A 303     -13.254 -22.141  20.149  1.00  1.12           H  
ATOM   4688  HA  ASP A 303     -10.667 -20.947  19.313  1.00  1.12           H  
ATOM   4689 1HB  ASP A 303     -10.773 -22.495  17.401  1.00  1.12           H  
ATOM   4690 2HB  ASP A 303     -10.780 -23.332  18.940  1.00  1.12           H  
ATOM   4691  N   ASN A 304     -11.784 -19.976  16.991  1.00  1.09           N  
ATOM   4692  CA  ASN A 304     -12.310 -18.919  16.105  1.00  1.09           C  
ATOM   4693  C   ASN A 304     -12.311 -17.557  16.805  1.00  1.09           C  
ATOM   4694  O   ASN A 304     -13.136 -16.694  16.508  1.00  1.09           O  
ATOM   4695  CB  ASN A 304     -13.735 -19.211  15.627  1.00  1.09           C  
ATOM   4696  CG  ASN A 304     -13.886 -20.503  14.886  1.00  1.09           C  
ATOM   4697  OD1 ASN A 304     -12.939 -20.969  14.233  1.00  1.09           O  
ATOM   4698  ND2 ASN A 304     -15.070 -21.082  14.939  1.00  1.09           N  
ATOM   4699  H   ASN A 304     -10.965 -20.482  16.697  1.00  1.09           H  
ATOM   4700  HA  ASN A 304     -11.657 -18.841  15.235  1.00  1.09           H  
ATOM   4701 1HB  ASN A 304     -14.436 -19.208  16.468  1.00  1.09           H  
ATOM   4702 2HB  ASN A 304     -14.049 -18.408  14.965  1.00  1.09           H  
ATOM   4703 1HD2 ASN A 304     -15.230 -21.938  14.456  1.00  1.09           H  
ATOM   4704 2HD2 ASN A 304     -15.851 -20.649  15.459  1.00  1.09           H  
ATOM   4705  N   LEU A 305     -11.362 -17.345  17.710  1.00  1.05           N  
ATOM   4706  CA  LEU A 305     -11.285 -16.094  18.448  1.00  1.05           C  
ATOM   4707  C   LEU A 305     -10.196 -15.162  17.941  1.00  1.05           C  
ATOM   4708  O   LEU A 305      -9.885 -14.156  18.573  1.00  1.05           O  
ATOM   4709  CB  LEU A 305     -11.087 -16.400  19.934  1.00  1.05           C  
ATOM   4710  CG  LEU A 305     -12.213 -17.221  20.567  1.00  1.05           C  
ATOM   4711  CD1 LEU A 305     -11.928 -17.465  21.981  1.00  1.05           C  
ATOM   4712  CD2 LEU A 305     -13.506 -16.502  20.405  1.00  1.05           C  
ATOM   4713  H   LEU A 305     -10.702 -18.082  17.909  1.00  1.05           H  
ATOM   4714  HA  LEU A 305     -12.237 -15.576  18.328  1.00  1.05           H  
ATOM   4715 1HB  LEU A 305     -10.191 -16.981  20.036  1.00  1.05           H  
ATOM   4716 2HB  LEU A 305     -10.968 -15.486  20.486  1.00  1.05           H  
ATOM   4717  HG  LEU A 305     -12.265 -18.177  20.085  1.00  1.05           H  
ATOM   4718 1HD1 LEU A 305     -12.731 -18.064  22.418  1.00  1.05           H  
ATOM   4719 2HD1 LEU A 305     -10.977 -17.987  22.095  1.00  1.05           H  
ATOM   4720 3HD1 LEU A 305     -11.896 -16.521  22.435  1.00  1.05           H  
ATOM   4721 1HD2 LEU A 305     -14.313 -17.101  20.841  1.00  1.05           H  
ATOM   4722 2HD2 LEU A 305     -13.460 -15.537  20.903  1.00  1.05           H  
ATOM   4723 3HD2 LEU A 305     -13.688 -16.365  19.346  1.00  1.05           H  
ATOM   4724  N   GLU A 306      -9.583 -15.493  16.816  1.00  1.01           N  
ATOM   4725  CA  GLU A 306      -8.552 -14.617  16.276  1.00  1.01           C  
ATOM   4726  C   GLU A 306      -9.267 -13.488  15.544  1.00  1.01           C  
ATOM   4727  O   GLU A 306     -10.153 -13.748  14.728  1.00  1.01           O  
ATOM   4728  CB  GLU A 306      -7.608 -15.396  15.357  1.00  1.01           C  
ATOM   4729  CG  GLU A 306      -6.806 -16.492  16.086  1.00  1.01           C  
ATOM   4730  CD  GLU A 306      -5.865 -17.270  15.186  1.00  1.01           C  
ATOM   4731  OE1 GLU A 306      -5.806 -16.977  14.015  1.00  1.01           O  
ATOM   4732  OE2 GLU A 306      -5.231 -18.178  15.671  1.00  1.01           O  
ATOM   4733  H   GLU A 306      -9.857 -16.327  16.319  1.00  1.01           H  
ATOM   4734  HA  GLU A 306      -7.972 -14.187  17.092  1.00  1.01           H  
ATOM   4735 1HB  GLU A 306      -8.178 -15.863  14.556  1.00  1.01           H  
ATOM   4736 2HB  GLU A 306      -6.896 -14.705  14.900  1.00  1.01           H  
ATOM   4737 1HG  GLU A 306      -6.220 -16.018  16.875  1.00  1.01           H  
ATOM   4738 2HG  GLU A 306      -7.504 -17.181  16.560  1.00  1.01           H  
ATOM   4739  N   ILE A 307      -8.915 -12.242  15.859  1.00  0.98           N  
ATOM   4740  CA  ILE A 307      -9.609 -11.100  15.261  1.00  0.98           C  
ATOM   4741  C   ILE A 307      -8.682 -10.266  14.362  1.00  0.98           C  
ATOM   4742  O   ILE A 307      -9.133  -9.402  13.606  1.00  0.98           O  
ATOM   4743  CB  ILE A 307     -10.305 -10.292  16.379  1.00  0.98           C  
ATOM   4744  CG1 ILE A 307      -9.315  -9.710  17.343  1.00  0.98           C  
ATOM   4745  CG2 ILE A 307     -11.267 -11.211  17.153  1.00  0.98           C  
ATOM   4746  CD1 ILE A 307      -9.965  -8.790  18.323  1.00  0.98           C  
ATOM   4747  H   ILE A 307      -8.161 -12.110  16.529  1.00  0.98           H  
ATOM   4748  HA  ILE A 307     -10.409 -11.483  14.630  1.00  0.98           H  
ATOM   4749  HB  ILE A 307     -10.865  -9.469  15.934  1.00  0.98           H  
ATOM   4750 1HG1 ILE A 307      -8.800 -10.507  17.880  1.00  0.98           H  
ATOM   4751 2HG1 ILE A 307      -8.586  -9.141  16.778  1.00  0.98           H  
ATOM   4752 1HG2 ILE A 307     -11.771 -10.650  17.931  1.00  0.98           H  
ATOM   4753 2HG2 ILE A 307     -12.007 -11.626  16.467  1.00  0.98           H  
ATOM   4754 3HG2 ILE A 307     -10.710 -12.018  17.608  1.00  0.98           H  
ATOM   4755 1HD1 ILE A 307      -9.230  -8.363  18.974  1.00  0.98           H  
ATOM   4756 2HD1 ILE A 307     -10.465  -8.011  17.790  1.00  0.98           H  
ATOM   4757 3HD1 ILE A 307     -10.693  -9.345  18.912  1.00  0.98           H  
ATOM   4758  N   ALA A 308      -7.394 -10.577  14.422  1.00  0.94           N  
ATOM   4759  CA  ALA A 308      -6.367  -9.966  13.566  1.00  0.94           C  
ATOM   4760  C   ALA A 308      -5.179 -10.930  13.581  1.00  0.94           C  
ATOM   4761  O   ALA A 308      -5.111 -11.748  14.492  1.00  0.94           O  
ATOM   4762  CB  ALA A 308      -6.005  -8.564  14.043  1.00  0.94           C  
ATOM   4763  H   ALA A 308      -7.117 -11.263  15.123  1.00  0.94           H  
ATOM   4764  HA  ALA A 308      -6.764  -9.908  12.557  1.00  0.94           H  
ATOM   4765 1HB  ALA A 308      -5.278  -8.093  13.432  1.00  0.94           H  
ATOM   4766 2HB  ALA A 308      -6.903  -7.945  14.043  1.00  0.94           H  
ATOM   4767 3HB  ALA A 308      -5.619  -8.631  14.998  1.00  0.94           H  
ATOM   4768  N   PRO A 309      -4.187 -10.847  12.674  1.00  0.92           N  
ATOM   4769  CA  PRO A 309      -3.028 -11.742  12.631  1.00  0.92           C  
ATOM   4770  C   PRO A 309      -2.368 -11.987  13.990  1.00  0.92           C  
ATOM   4771  O   PRO A 309      -1.778 -13.052  14.189  1.00  0.92           O  
ATOM   4772  CB  PRO A 309      -2.103 -11.020  11.657  1.00  0.92           C  
ATOM   4773  CG  PRO A 309      -3.057 -10.302  10.713  1.00  0.92           C  
ATOM   4774  CD  PRO A 309      -4.204  -9.839  11.589  1.00  0.92           C  
ATOM   4775  HA  PRO A 309      -3.349 -12.702  12.201  1.00  0.92           H  
ATOM   4776 1HB  PRO A 309      -1.432 -10.340  12.206  1.00  0.92           H  
ATOM   4777 2HB  PRO A 309      -1.467 -11.753  11.145  1.00  0.92           H  
ATOM   4778 1HG  PRO A 309      -2.535  -9.469  10.218  1.00  0.92           H  
ATOM   4779 2HG  PRO A 309      -3.381 -10.989   9.915  1.00  0.92           H  
ATOM   4780 1HD  PRO A 309      -3.958  -8.849  11.952  1.00  0.92           H  
ATOM   4781 2HD  PRO A 309      -5.148  -9.865  11.028  1.00  0.92           H  
ATOM   4782  N   ASN A 310      -2.423 -11.033  14.920  1.00  0.90           N  
ATOM   4783  CA  ASN A 310      -1.830 -11.302  16.218  1.00  0.90           C  
ATOM   4784  C   ASN A 310      -2.729 -10.791  17.334  1.00  0.90           C  
ATOM   4785  O   ASN A 310      -2.252 -10.484  18.427  1.00  0.90           O  
ATOM   4786  CB  ASN A 310      -0.441 -10.701  16.310  1.00  0.90           C  
ATOM   4787  CG  ASN A 310      -0.421  -9.222  16.244  1.00  0.90           C  
ATOM   4788  OD1 ASN A 310      -1.471  -8.557  16.257  1.00  0.90           O  
ATOM   4789  ND2 ASN A 310       0.770  -8.692  16.140  1.00  0.90           N  
ATOM   4790  H   ASN A 310      -2.896 -10.162  14.748  1.00  0.90           H  
ATOM   4791  HA  ASN A 310      -1.738 -12.370  16.352  1.00  0.90           H  
ATOM   4792 1HB  ASN A 310       0.016 -10.998  17.243  1.00  0.90           H  
ATOM   4793 2HB  ASN A 310       0.180 -11.100  15.507  1.00  0.90           H  
ATOM   4794 1HD2 ASN A 310       0.902  -7.704  16.069  1.00  0.90           H  
ATOM   4795 2HD2 ASN A 310       1.567  -9.292  16.117  1.00  0.90           H  
ATOM   4796  N   LEU A 311      -4.048 -10.790  17.087  1.00  0.91           N  
ATOM   4797  CA  LEU A 311      -5.004 -10.381  18.117  1.00  0.91           C  
ATOM   4798  C   LEU A 311      -6.004 -11.502  18.389  1.00  0.91           C  
ATOM   4799  O   LEU A 311      -6.553 -12.105  17.455  1.00  0.91           O  
ATOM   4800  CB  LEU A 311      -5.742  -9.100  17.764  1.00  0.91           C  
ATOM   4801  CG  LEU A 311      -4.874  -7.809  17.568  1.00  0.91           C  
ATOM   4802  CD1 LEU A 311      -5.775  -6.659  17.184  1.00  0.91           C  
ATOM   4803  CD2 LEU A 311      -4.101  -7.483  18.825  1.00  0.91           C  
ATOM   4804  H   LEU A 311      -4.383 -11.092  16.174  1.00  0.91           H  
ATOM   4805  HA  LEU A 311      -4.456 -10.188  19.033  1.00  0.91           H  
ATOM   4806 1HB  LEU A 311      -6.292  -9.287  16.880  1.00  0.91           H  
ATOM   4807 2HB  LEU A 311      -6.444  -8.921  18.511  1.00  0.91           H  
ATOM   4808  HG  LEU A 311      -4.168  -7.972  16.755  1.00  0.91           H  
ATOM   4809 1HD1 LEU A 311      -5.162  -5.776  17.028  1.00  0.91           H  
ATOM   4810 2HD1 LEU A 311      -6.314  -6.886  16.284  1.00  0.91           H  
ATOM   4811 3HD1 LEU A 311      -6.491  -6.463  17.984  1.00  0.91           H  
ATOM   4812 1HD2 LEU A 311      -3.509  -6.593  18.661  1.00  0.91           H  
ATOM   4813 2HD2 LEU A 311      -4.774  -7.308  19.649  1.00  0.91           H  
ATOM   4814 3HD2 LEU A 311      -3.458  -8.309  19.060  1.00  0.91           H  
ATOM   4815  N   TRP A 312      -6.299 -11.726  19.672  1.00  0.92           N  
ATOM   4816  CA  TRP A 312      -7.152 -12.834  20.089  1.00  0.92           C  
ATOM   4817  C   TRP A 312      -8.170 -12.463  21.187  1.00  0.92           C  
ATOM   4818  O   TRP A 312      -7.834 -11.855  22.203  1.00  0.92           O  
ATOM   4819  CB  TRP A 312      -6.183 -13.932  20.539  1.00  0.92           C  
ATOM   4820  CG  TRP A 312      -6.737 -15.226  20.944  1.00  0.92           C  
ATOM   4821  CD1 TRP A 312      -7.325 -16.143  20.142  1.00  0.92           C  
ATOM   4822  CD2 TRP A 312      -6.694 -15.814  22.255  1.00  0.92           C  
ATOM   4823  NE1 TRP A 312      -7.660 -17.252  20.867  1.00  0.92           N  
ATOM   4824  CE2 TRP A 312      -7.283 -17.067  22.154  1.00  0.92           C  
ATOM   4825  CE3 TRP A 312      -6.195 -15.393  23.488  1.00  0.92           C  
ATOM   4826  CZ2 TRP A 312      -7.400 -17.894  23.228  1.00  0.92           C  
ATOM   4827  CZ3 TRP A 312      -6.319 -16.239  24.568  1.00  0.92           C  
ATOM   4828  CH2 TRP A 312      -6.906 -17.440  24.441  1.00  0.92           C  
ATOM   4829  H   TRP A 312      -5.828 -11.167  20.378  1.00  0.92           H  
ATOM   4830  HA  TRP A 312      -7.703 -13.183  19.222  1.00  0.92           H  
ATOM   4831 1HB  TRP A 312      -5.489 -14.122  19.729  1.00  0.92           H  
ATOM   4832 2HB  TRP A 312      -5.590 -13.552  21.368  1.00  0.92           H  
ATOM   4833  HD1 TRP A 312      -7.496 -16.018  19.076  1.00  0.92           H  
ATOM   4834  HE1 TRP A 312      -8.105 -18.084  20.508  1.00  0.92           H  
ATOM   4835  HE3 TRP A 312      -5.719 -14.432  23.594  1.00  0.92           H  
ATOM   4836  HZ2 TRP A 312      -7.855 -18.875  23.144  1.00  0.92           H  
ATOM   4837  HZ3 TRP A 312      -5.932 -15.930  25.527  1.00  0.92           H  
ATOM   4838  HH2 TRP A 312      -6.973 -18.072  25.320  1.00  0.92           H  
ATOM   4839  N   ALA A 313      -9.436 -12.817  20.964  1.00  0.96           N  
ATOM   4840  CA  ALA A 313     -10.544 -12.487  21.864  1.00  0.96           C  
ATOM   4841  C   ALA A 313     -10.713 -13.416  23.079  1.00  0.96           C  
ATOM   4842  O   ALA A 313     -11.529 -13.116  23.953  1.00  0.96           O  
ATOM   4843  CB  ALA A 313     -11.846 -12.490  21.065  1.00  0.96           C  
ATOM   4844  H   ALA A 313      -9.652 -13.324  20.112  1.00  0.96           H  
ATOM   4845  HA  ALA A 313     -10.366 -11.481  22.247  1.00  0.96           H  
ATOM   4846 1HB  ALA A 313     -12.671 -12.196  21.710  1.00  0.96           H  
ATOM   4847 2HB  ALA A 313     -11.765 -11.790  20.235  1.00  0.96           H  
ATOM   4848 3HB  ALA A 313     -12.036 -13.481  20.675  1.00  0.96           H  
ATOM   4849  N   GLY A 314      -9.962 -14.511  23.171  1.00  1.01           N  
ATOM   4850  CA  GLY A 314     -10.154 -15.451  24.288  1.00  1.01           C  
ATOM   4851  C   GLY A 314      -9.955 -14.871  25.678  1.00  1.01           C  
ATOM   4852  O   GLY A 314     -10.693 -15.225  26.607  1.00  1.01           O  
ATOM   4853  H   GLY A 314      -9.277 -14.711  22.453  1.00  1.01           H  
ATOM   4854 1HA  GLY A 314     -11.168 -15.833  24.259  1.00  1.01           H  
ATOM   4855 2HA  GLY A 314      -9.503 -16.306  24.153  1.00  1.01           H  
ATOM   4856  N   VAL A 315      -9.004 -13.955  25.837  1.00  1.08           N  
ATOM   4857  CA  VAL A 315      -8.798 -13.390  27.160  1.00  1.08           C  
ATOM   4858  C   VAL A 315      -9.897 -12.441  27.519  1.00  1.08           C  
ATOM   4859  O   VAL A 315     -10.426 -12.472  28.622  1.00  1.08           O  
ATOM   4860  CB  VAL A 315      -7.517 -12.583  27.260  1.00  1.08           C  
ATOM   4861  CG1 VAL A 315      -7.489 -11.919  28.618  1.00  1.08           C  
ATOM   4862  CG2 VAL A 315      -6.358 -13.464  27.028  1.00  1.08           C  
ATOM   4863  H   VAL A 315      -8.430 -13.675  25.055  1.00  1.08           H  
ATOM   4864  HA  VAL A 315      -8.783 -14.200  27.885  1.00  1.08           H  
ATOM   4865  HB  VAL A 315      -7.526 -11.784  26.517  1.00  1.08           H  
ATOM   4866 1HG1 VAL A 315      -6.632 -11.320  28.703  1.00  1.08           H  
ATOM   4867 2HG1 VAL A 315      -8.368 -11.288  28.717  1.00  1.08           H  
ATOM   4868 3HG1 VAL A 315      -7.493 -12.659  29.400  1.00  1.08           H  
ATOM   4869 1HG2 VAL A 315      -5.454 -12.904  27.101  1.00  1.08           H  
ATOM   4870 2HG2 VAL A 315      -6.345 -14.249  27.741  1.00  1.08           H  
ATOM   4871 3HG2 VAL A 315      -6.446 -13.869  26.045  1.00  1.08           H  
ATOM   4872  N   GLY A 316     -10.221 -11.565  26.580  1.00  1.18           N  
ATOM   4873  CA  GLY A 316     -11.241 -10.572  26.816  1.00  1.18           C  
ATOM   4874  C   GLY A 316     -12.567 -11.238  27.089  1.00  1.18           C  
ATOM   4875  O   GLY A 316     -13.318 -10.818  27.962  1.00  1.18           O  
ATOM   4876  H   GLY A 316      -9.750 -11.586  25.689  1.00  1.18           H  
ATOM   4877 1HA  GLY A 316     -10.953  -9.945  27.661  1.00  1.18           H  
ATOM   4878 2HA  GLY A 316     -11.322  -9.928  25.943  1.00  1.18           H  
ATOM   4879  N   LEU A 317     -12.850 -12.318  26.370  1.00  1.31           N  
ATOM   4880  CA  LEU A 317     -14.110 -12.987  26.561  1.00  1.31           C  
ATOM   4881  C   LEU A 317     -14.252 -13.526  27.974  1.00  1.31           C  
ATOM   4882  O   LEU A 317     -15.124 -13.082  28.719  1.00  1.31           O  
ATOM   4883  CB  LEU A 317     -14.234 -14.095  25.514  1.00  1.31           C  
ATOM   4884  CG  LEU A 317     -15.445 -14.978  25.585  1.00  1.31           C  
ATOM   4885  CD1 LEU A 317     -16.687 -14.135  25.467  1.00  1.31           C  
ATOM   4886  CD2 LEU A 317     -15.361 -15.971  24.430  1.00  1.31           C  
ATOM   4887  H   LEU A 317     -12.206 -12.647  25.653  1.00  1.31           H  
ATOM   4888  HA  LEU A 317     -14.906 -12.271  26.390  1.00  1.31           H  
ATOM   4889 1HB  LEU A 317     -14.215 -13.637  24.525  1.00  1.31           H  
ATOM   4890 2HB  LEU A 317     -13.354 -14.737  25.596  1.00  1.31           H  
ATOM   4891  HG  LEU A 317     -15.480 -15.513  26.530  1.00  1.31           H  
ATOM   4892 1HD1 LEU A 317     -17.543 -14.788  25.494  1.00  1.31           H  
ATOM   4893 2HD1 LEU A 317     -16.734 -13.427  26.296  1.00  1.31           H  
ATOM   4894 3HD1 LEU A 317     -16.674 -13.590  24.545  1.00  1.31           H  
ATOM   4895 1HD2 LEU A 317     -16.242 -16.611  24.440  1.00  1.31           H  
ATOM   4896 2HD2 LEU A 317     -15.318 -15.438  23.490  1.00  1.31           H  
ATOM   4897 3HD2 LEU A 317     -14.458 -16.575  24.532  1.00  1.31           H  
ATOM   4898  N   VAL A 318     -13.359 -14.393  28.429  1.00  1.45           N  
ATOM   4899  CA  VAL A 318     -13.600 -14.887  29.781  1.00  1.45           C  
ATOM   4900  C   VAL A 318     -12.837 -14.103  30.829  1.00  1.45           C  
ATOM   4901  O   VAL A 318     -11.908 -14.610  31.462  1.00  1.45           O  
ATOM   4902  CB  VAL A 318     -13.261 -16.362  29.877  1.00  1.45           C  
ATOM   4903  CG1 VAL A 318     -13.621 -16.842  31.248  1.00  1.45           C  
ATOM   4904  CG2 VAL A 318     -14.038 -17.109  28.809  1.00  1.45           C  
ATOM   4905  H   VAL A 318     -12.570 -14.711  27.859  1.00  1.45           H  
ATOM   4906  HA  VAL A 318     -14.662 -14.791  29.999  1.00  1.45           H  
ATOM   4907  HB  VAL A 318     -12.188 -16.504  29.733  1.00  1.45           H  
ATOM   4908 1HG1 VAL A 318     -13.391 -17.890  31.360  1.00  1.45           H  
ATOM   4909 2HG1 VAL A 318     -13.064 -16.272  31.975  1.00  1.45           H  
ATOM   4910 3HG1 VAL A 318     -14.685 -16.684  31.410  1.00  1.45           H  
ATOM   4911 1HG2 VAL A 318     -13.821 -18.147  28.864  1.00  1.45           H  
ATOM   4912 2HG2 VAL A 318     -15.099 -16.946  28.976  1.00  1.45           H  
ATOM   4913 3HG2 VAL A 318     -13.759 -16.737  27.824  1.00  1.45           H  
ATOM   4914  N   ARG A 319     -13.276 -12.873  31.050  1.00  1.59           N  
ATOM   4915  CA  ARG A 319     -12.588 -11.985  31.982  1.00  1.59           C  
ATOM   4916  C   ARG A 319     -13.375 -10.745  32.404  1.00  1.59           C  
ATOM   4917  O   ARG A 319     -14.169 -10.185  31.645  1.00  1.59           O  
ATOM   4918  CB  ARG A 319     -11.266 -11.518  31.393  1.00  1.59           C  
ATOM   4919  CG  ARG A 319     -10.368 -10.760  32.355  1.00  1.59           C  
ATOM   4920  CD  ARG A 319      -9.114 -10.426  31.773  1.00  1.59           C  
ATOM   4921  NE  ARG A 319      -9.267  -9.418  30.794  1.00  1.59           N  
ATOM   4922  CZ  ARG A 319      -8.288  -8.661  30.307  1.00  1.59           C  
ATOM   4923  NH1 ARG A 319      -7.050  -8.794  30.740  1.00  1.59           N  
ATOM   4924  NH2 ARG A 319      -8.619  -7.784  29.405  1.00  1.59           N  
ATOM   4925  H   ARG A 319     -14.067 -12.561  30.486  1.00  1.59           H  
ATOM   4926  HA  ARG A 319     -12.365 -12.563  32.877  1.00  1.59           H  
ATOM   4927 1HB  ARG A 319     -10.693 -12.374  31.053  1.00  1.59           H  
ATOM   4928 2HB  ARG A 319     -11.454 -10.878  30.525  1.00  1.59           H  
ATOM   4929 1HG  ARG A 319     -10.801  -9.802  32.593  1.00  1.59           H  
ATOM   4930 2HG  ARG A 319     -10.200 -11.338  33.260  1.00  1.59           H  
ATOM   4931 1HD  ARG A 319      -8.434 -10.061  32.532  1.00  1.59           H  
ATOM   4932 2HD  ARG A 319      -8.714 -11.310  31.291  1.00  1.59           H  
ATOM   4933  HE  ARG A 319     -10.212  -9.235  30.430  1.00  1.59           H  
ATOM   4934 1HH1 ARG A 319      -6.842  -9.483  31.445  1.00  1.59           H  
ATOM   4935 2HH1 ARG A 319      -6.305  -8.187  30.400  1.00  1.59           H  
ATOM   4936 1HH2 ARG A 319      -9.610  -7.766  29.139  1.00  1.59           H  
ATOM   4937 2HH2 ARG A 319      -7.932  -7.175  28.993  1.00  1.59           H  
ATOM   4938  N   GLY A 320     -13.083 -10.250  33.610  1.00  1.67           N  
ATOM   4939  CA  GLY A 320     -13.607  -8.966  34.091  1.00  1.67           C  
ATOM   4940  C   GLY A 320     -12.888  -7.793  33.390  1.00  1.67           C  
ATOM   4941  O   GLY A 320     -12.138  -7.036  34.006  1.00  1.67           O  
ATOM   4942  H   GLY A 320     -12.452 -10.766  34.205  1.00  1.67           H  
ATOM   4943 1HA  GLY A 320     -14.679  -8.912  33.900  1.00  1.67           H  
ATOM   4944 2HA  GLY A 320     -13.465  -8.895  35.169  1.00  1.67           H  
ATOM   4945  N   GLY A 321     -13.138  -7.681  32.091  1.00  1.64           N  
ATOM   4946  CA  GLY A 321     -12.546  -6.714  31.169  1.00  1.64           C  
ATOM   4947  C   GLY A 321     -12.370  -7.397  29.815  1.00  1.64           C  
ATOM   4948  O   GLY A 321     -11.595  -8.345  29.661  1.00  1.64           O  
ATOM   4949  H   GLY A 321     -13.780  -8.377  31.711  1.00  1.64           H  
ATOM   4950 1HA  GLY A 321     -13.195  -5.844  31.072  1.00  1.64           H  
ATOM   4951 2HA  GLY A 321     -11.583  -6.376  31.550  1.00  1.64           H  
ATOM   4952  N   SER A 322     -13.054  -6.852  28.818  1.00  1.51           N  
ATOM   4953  CA  SER A 322     -13.249  -7.459  27.501  1.00  1.51           C  
ATOM   4954  C   SER A 322     -12.105  -7.258  26.500  1.00  1.51           C  
ATOM   4955  O   SER A 322     -12.210  -7.662  25.348  1.00  1.51           O  
ATOM   4956  CB  SER A 322     -14.520  -6.941  26.897  1.00  1.51           C  
ATOM   4957  OG  SER A 322     -14.438  -5.566  26.672  1.00  1.51           O  
ATOM   4958  H   SER A 322     -13.577  -6.010  29.019  1.00  1.51           H  
ATOM   4959  HA  SER A 322     -13.373  -8.518  27.655  1.00  1.51           H  
ATOM   4960 1HB  SER A 322     -14.727  -7.461  25.969  1.00  1.51           H  
ATOM   4961 2HB  SER A 322     -15.322  -7.157  27.578  1.00  1.51           H  
ATOM   4962  HG  SER A 322     -13.559  -5.417  26.311  1.00  1.51           H  
ATOM   4963  N   GLY A 323     -11.034  -6.614  26.913  1.00  1.30           N  
ATOM   4964  CA  GLY A 323      -9.935  -6.321  25.999  1.00  1.30           C  
ATOM   4965  C   GLY A 323      -9.245  -7.519  25.352  1.00  1.30           C  
ATOM   4966  O   GLY A 323      -9.062  -8.582  25.946  1.00  1.30           O  
ATOM   4967  H   GLY A 323     -10.995  -6.304  27.872  1.00  1.30           H  
ATOM   4968 1HA  GLY A 323     -10.301  -5.661  25.214  1.00  1.30           H  
ATOM   4969 2HA  GLY A 323      -9.174  -5.761  26.537  1.00  1.30           H  
ATOM   4970  N   THR A 324      -8.832  -7.266  24.121  1.00  1.09           N  
ATOM   4971  CA  THR A 324      -8.120  -8.123  23.180  1.00  1.09           C  
ATOM   4972  C   THR A 324      -6.738  -8.542  23.658  1.00  1.09           C  
ATOM   4973  O   THR A 324      -6.024  -7.715  24.233  1.00  1.09           O  
ATOM   4974  CB  THR A 324      -7.871  -7.340  21.903  1.00  1.09           C  
ATOM   4975  OG1 THR A 324      -9.080  -6.860  21.348  1.00  1.09           O  
ATOM   4976  CG2 THR A 324      -7.214  -8.159  20.904  1.00  1.09           C  
ATOM   4977  H   THR A 324      -9.058  -6.348  23.772  1.00  1.09           H  
ATOM   4978  HA  THR A 324      -8.716  -9.017  22.986  1.00  1.09           H  
ATOM   4979  HB  THR A 324      -7.234  -6.493  22.139  1.00  1.09           H  
ATOM   4980  HG1 THR A 324      -8.825  -6.072  20.807  1.00  1.09           H  
ATOM   4981 1HG2 THR A 324      -7.079  -7.527  20.043  1.00  1.09           H  
ATOM   4982 2HG2 THR A 324      -6.260  -8.502  21.246  1.00  1.09           H  
ATOM   4983 3HG2 THR A 324      -7.836  -9.015  20.656  1.00  1.09           H  
ATOM   4984  N   ALA A 325      -6.359  -9.808  23.456  1.00  0.90           N  
ATOM   4985  CA  ALA A 325      -4.998 -10.192  23.730  1.00  0.90           C  
ATOM   4986  C   ALA A 325      -4.142 -10.022  22.480  1.00  0.90           C  
ATOM   4987  O   ALA A 325      -4.519 -10.435  21.384  1.00  0.90           O  
ATOM   4988  CB  ALA A 325      -4.928 -11.621  24.202  1.00  0.90           C  
ATOM   4989  H   ALA A 325      -6.991 -10.484  23.047  1.00  0.90           H  
ATOM   4990  HA  ALA A 325      -4.604  -9.536  24.484  1.00  0.90           H  
ATOM   4991 1HB  ALA A 325      -3.893 -11.891  24.412  1.00  0.90           H  
ATOM   4992 2HB  ALA A 325      -5.518 -11.711  25.087  1.00  0.90           H  
ATOM   4993 3HB  ALA A 325      -5.323 -12.259  23.428  1.00  0.90           H  
ATOM   4994  N   LEU A 326      -2.976  -9.449  22.669  1.00  0.77           N  
ATOM   4995  CA  LEU A 326      -1.946  -9.289  21.660  1.00  0.77           C  
ATOM   4996  C   LEU A 326      -0.951 -10.400  21.858  1.00  0.77           C  
ATOM   4997  O   LEU A 326      -0.328 -10.494  22.917  1.00  0.77           O  
ATOM   4998  CB  LEU A 326      -1.369  -7.879  21.769  1.00  0.77           C  
ATOM   4999  CG  LEU A 326      -0.151  -7.548  20.953  1.00  0.77           C  
ATOM   5000  CD1 LEU A 326      -0.419  -7.750  19.499  1.00  0.77           C  
ATOM   5001  CD2 LEU A 326       0.219  -6.077  21.228  1.00  0.77           C  
ATOM   5002  H   LEU A 326      -2.779  -9.092  23.590  1.00  0.77           H  
ATOM   5003  HA  LEU A 326      -2.394  -9.408  20.678  1.00  0.77           H  
ATOM   5004 1HB  LEU A 326      -2.149  -7.187  21.458  1.00  0.77           H  
ATOM   5005 2HB  LEU A 326      -1.165  -7.688  22.799  1.00  0.77           H  
ATOM   5006  HG  LEU A 326       0.657  -8.192  21.241  1.00  0.77           H  
ATOM   5007 1HD1 LEU A 326       0.472  -7.508  18.926  1.00  0.77           H  
ATOM   5008 2HD1 LEU A 326      -0.680  -8.787  19.324  1.00  0.77           H  
ATOM   5009 3HD1 LEU A 326      -1.226  -7.129  19.192  1.00  0.77           H  
ATOM   5010 1HD2 LEU A 326       1.101  -5.820  20.668  1.00  0.77           H  
ATOM   5011 2HD2 LEU A 326      -0.603  -5.429  20.928  1.00  0.77           H  
ATOM   5012 3HD2 LEU A 326       0.419  -5.932  22.282  1.00  0.77           H  
ATOM   5013  N   VAL A 327      -0.872 -11.288  20.872  1.00  0.69           N  
ATOM   5014  CA  VAL A 327      -0.114 -12.518  21.047  1.00  0.69           C  
ATOM   5015  C   VAL A 327       1.005 -12.670  20.028  1.00  0.69           C  
ATOM   5016  O   VAL A 327       0.749 -12.698  18.827  1.00  0.69           O  
ATOM   5017  CB  VAL A 327      -1.080 -13.707  20.871  1.00  0.69           C  
ATOM   5018  CG1 VAL A 327      -0.336 -14.996  21.105  1.00  0.69           C  
ATOM   5019  CG2 VAL A 327      -2.309 -13.525  21.765  1.00  0.69           C  
ATOM   5020  H   VAL A 327      -1.375 -11.107  20.001  1.00  0.69           H  
ATOM   5021  HA  VAL A 327       0.317 -12.531  22.048  1.00  0.69           H  
ATOM   5022  HB  VAL A 327      -1.417 -13.739  19.836  1.00  0.69           H  
ATOM   5023 1HG1 VAL A 327      -1.001 -15.820  20.954  1.00  0.69           H  
ATOM   5024 2HG1 VAL A 327       0.499 -15.074  20.411  1.00  0.69           H  
ATOM   5025 3HG1 VAL A 327       0.038 -15.021  22.125  1.00  0.69           H  
ATOM   5026 1HG2 VAL A 327      -2.993 -14.361  21.621  1.00  0.69           H  
ATOM   5027 2HG2 VAL A 327      -2.007 -13.472  22.787  1.00  0.69           H  
ATOM   5028 3HG2 VAL A 327      -2.819 -12.602  21.499  1.00  0.69           H  
ATOM   5029  N   GLY A 328       2.238 -12.812  20.485  1.00  0.65           N  
ATOM   5030  CA  GLY A 328       3.312 -12.966  19.506  1.00  0.65           C  
ATOM   5031  C   GLY A 328       4.711 -12.882  20.083  1.00  0.65           C  
ATOM   5032  O   GLY A 328       4.914 -12.889  21.301  1.00  0.65           O  
ATOM   5033  H   GLY A 328       2.424 -12.776  21.491  1.00  0.65           H  
ATOM   5034 1HA  GLY A 328       3.191 -13.916  18.988  1.00  0.65           H  
ATOM   5035 2HA  GLY A 328       3.199 -12.192  18.751  1.00  0.65           H  
ATOM   5036  N   ASP A 329       5.690 -12.801  19.202  1.00  0.63           N  
ATOM   5037  CA  ASP A 329       7.044 -12.687  19.716  1.00  0.63           C  
ATOM   5038  C   ASP A 329       7.122 -11.197  20.059  1.00  0.63           C  
ATOM   5039  O   ASP A 329       6.185 -10.481  19.708  1.00  0.63           O  
ATOM   5040  CB  ASP A 329       8.041 -13.183  18.647  1.00  0.63           C  
ATOM   5041  CG  ASP A 329       8.222 -12.312  17.419  1.00  0.63           C  
ATOM   5042  OD1 ASP A 329       7.931 -11.119  17.444  1.00  0.63           O  
ATOM   5043  OD2 ASP A 329       8.660 -12.853  16.428  1.00  0.63           O  
ATOM   5044  H   ASP A 329       5.459 -12.818  18.209  1.00  0.63           H  
ATOM   5045  HA  ASP A 329       7.156 -13.282  20.615  1.00  0.63           H  
ATOM   5046 1HB  ASP A 329       8.992 -13.439  19.074  1.00  0.63           H  
ATOM   5047 2HB  ASP A 329       7.660 -14.114  18.270  1.00  0.63           H  
ATOM   5048  N   PRO A 330       8.186 -10.647  20.654  1.00  0.64           N  
ATOM   5049  CA  PRO A 330       8.268  -9.251  21.010  1.00  0.64           C  
ATOM   5050  C   PRO A 330       8.252  -8.293  19.851  1.00  0.64           C  
ATOM   5051  O   PRO A 330       7.957  -7.119  20.043  1.00  0.64           O  
ATOM   5052  CB  PRO A 330       9.575  -9.177  21.777  1.00  0.64           C  
ATOM   5053  CG  PRO A 330      10.369 -10.352  21.332  1.00  0.64           C  
ATOM   5054  CD  PRO A 330       9.359 -11.422  21.114  1.00  0.64           C  
ATOM   5055  HA  PRO A 330       7.426  -9.016  21.675  1.00  0.64           H  
ATOM   5056 1HB  PRO A 330      10.073  -8.245  21.574  1.00  0.64           H  
ATOM   5057 2HB  PRO A 330       9.354  -9.174  22.821  1.00  0.64           H  
ATOM   5058 1HG  PRO A 330      10.926 -10.105  20.417  1.00  0.64           H  
ATOM   5059 2HG  PRO A 330      11.113 -10.618  22.097  1.00  0.64           H  
ATOM   5060 1HD  PRO A 330       9.758 -12.095  20.408  1.00  0.64           H  
ATOM   5061 2HD  PRO A 330       9.146 -11.885  22.066  1.00  0.64           H  
ATOM   5062  N   GLN A 331       8.556  -8.748  18.642  1.00  0.65           N  
ATOM   5063  CA  GLN A 331       8.569  -7.809  17.544  1.00  0.65           C  
ATOM   5064  C   GLN A 331       7.143  -7.655  17.083  1.00  0.65           C  
ATOM   5065  O   GLN A 331       6.704  -6.561  16.748  1.00  0.65           O  
ATOM   5066  CB  GLN A 331       9.486  -8.288  16.422  1.00  0.65           C  
ATOM   5067  CG  GLN A 331      10.957  -8.326  16.828  1.00  0.65           C  
ATOM   5068  CD  GLN A 331      11.870  -8.830  15.716  1.00  0.65           C  
ATOM   5069  OE1 GLN A 331      11.676  -8.506  14.540  1.00  0.65           O  
ATOM   5070  NE2 GLN A 331      12.878  -9.620  16.085  1.00  0.65           N  
ATOM   5071  H   GLN A 331       8.714  -9.738  18.442  1.00  0.65           H  
ATOM   5072  HA  GLN A 331       8.922  -6.844  17.892  1.00  0.65           H  
ATOM   5073 1HB  GLN A 331       9.192  -9.298  16.117  1.00  0.65           H  
ATOM   5074 2HB  GLN A 331       9.376  -7.638  15.557  1.00  0.65           H  
ATOM   5075 1HG  GLN A 331      11.277  -7.321  17.106  1.00  0.65           H  
ATOM   5076 2HG  GLN A 331      11.053  -8.998  17.678  1.00  0.65           H  
ATOM   5077 1HE2 GLN A 331      13.510  -9.979  15.399  1.00  0.65           H  
ATOM   5078 2HE2 GLN A 331      12.998  -9.862  17.049  1.00  0.65           H  
ATOM   5079  N   GLN A 332       6.395  -8.753  17.113  1.00  0.68           N  
ATOM   5080  CA  GLN A 332       4.989  -8.713  16.741  1.00  0.68           C  
ATOM   5081  C   GLN A 332       4.199  -7.911  17.767  1.00  0.68           C  
ATOM   5082  O   GLN A 332       3.332  -7.099  17.418  1.00  0.68           O  
ATOM   5083  CB  GLN A 332       4.423 -10.128  16.670  1.00  0.68           C  
ATOM   5084  CG  GLN A 332       4.926 -10.961  15.527  1.00  0.68           C  
ATOM   5085  CD  GLN A 332       4.364 -12.367  15.583  1.00  0.68           C  
ATOM   5086  OE1 GLN A 332       4.412 -13.040  16.624  1.00  0.68           O  
ATOM   5087  NE2 GLN A 332       3.798 -12.820  14.456  1.00  0.68           N  
ATOM   5088  H   GLN A 332       6.836  -9.640  17.380  1.00  0.68           H  
ATOM   5089  HA  GLN A 332       4.892  -8.230  15.771  1.00  0.68           H  
ATOM   5090 1HB  GLN A 332       4.698 -10.647  17.578  1.00  0.68           H  
ATOM   5091 2HB  GLN A 332       3.337 -10.102  16.633  1.00  0.68           H  
ATOM   5092 1HG  GLN A 332       4.626 -10.503  14.590  1.00  0.68           H  
ATOM   5093 2HG  GLN A 332       6.018 -11.023  15.592  1.00  0.68           H  
ATOM   5094 1HE2 GLN A 332       3.389 -13.730  14.421  1.00  0.68           H  
ATOM   5095 2HE2 GLN A 332       3.779 -12.236  13.640  1.00  0.68           H  
ATOM   5096  N   VAL A 333       4.503  -8.143  19.042  1.00  0.71           N  
ATOM   5097  CA  VAL A 333       3.832  -7.413  20.094  1.00  0.71           C  
ATOM   5098  C   VAL A 333       4.238  -5.935  20.046  1.00  0.71           C  
ATOM   5099  O   VAL A 333       3.371  -5.058  19.989  1.00  0.71           O  
ATOM   5100  CB  VAL A 333       4.154  -8.072  21.459  1.00  0.71           C  
ATOM   5101  CG1 VAL A 333       3.608  -7.261  22.612  1.00  0.71           C  
ATOM   5102  CG2 VAL A 333       3.555  -9.498  21.481  1.00  0.71           C  
ATOM   5103  H   VAL A 333       5.209  -8.846  19.275  1.00  0.71           H  
ATOM   5104  HA  VAL A 333       2.760  -7.485  19.929  1.00  0.71           H  
ATOM   5105  HB  VAL A 333       5.234  -8.130  21.571  1.00  0.71           H  
ATOM   5106 1HG1 VAL A 333       3.858  -7.764  23.541  1.00  0.71           H  
ATOM   5107 2HG1 VAL A 333       4.045  -6.265  22.602  1.00  0.71           H  
ATOM   5108 3HG1 VAL A 333       2.537  -7.187  22.532  1.00  0.71           H  
ATOM   5109 1HG2 VAL A 333       3.795  -9.987  22.416  1.00  0.71           H  
ATOM   5110 2HG2 VAL A 333       2.485  -9.460  21.372  1.00  0.71           H  
ATOM   5111 3HG2 VAL A 333       3.968 -10.078  20.665  1.00  0.71           H  
ATOM   5112  N   ALA A 334       5.542  -5.632  19.993  1.00  0.75           N  
ATOM   5113  CA  ALA A 334       5.965  -4.241  19.937  1.00  0.75           C  
ATOM   5114  C   ALA A 334       5.430  -3.541  18.702  1.00  0.75           C  
ATOM   5115  O   ALA A 334       5.025  -2.383  18.772  1.00  0.75           O  
ATOM   5116  CB  ALA A 334       7.473  -4.135  19.930  1.00  0.75           C  
ATOM   5117  H   ALA A 334       6.260  -6.352  20.011  1.00  0.75           H  
ATOM   5118  HA  ALA A 334       5.579  -3.735  20.814  1.00  0.75           H  
ATOM   5119 1HB  ALA A 334       7.767  -3.090  19.911  1.00  0.75           H  
ATOM   5120 2HB  ALA A 334       7.880  -4.608  20.808  1.00  0.75           H  
ATOM   5121 3HB  ALA A 334       7.858  -4.637  19.043  1.00  0.75           H  
ATOM   5122  N   ALA A 335       5.421  -4.228  17.554  1.00  0.80           N  
ATOM   5123  CA  ALA A 335       4.955  -3.600  16.333  1.00  0.80           C  
ATOM   5124  C   ALA A 335       3.501  -3.204  16.426  1.00  0.80           C  
ATOM   5125  O   ALA A 335       3.145  -2.103  16.011  1.00  0.80           O  
ATOM   5126  CB  ALA A 335       5.146  -4.526  15.150  1.00  0.80           C  
ATOM   5127  H   ALA A 335       5.768  -5.181  17.506  1.00  0.80           H  
ATOM   5128  HA  ALA A 335       5.543  -2.698  16.173  1.00  0.80           H  
ATOM   5129 1HB  ALA A 335       4.814  -4.026  14.242  1.00  0.80           H  
ATOM   5130 2HB  ALA A 335       6.198  -4.786  15.056  1.00  0.80           H  
ATOM   5131 3HB  ALA A 335       4.560  -5.433  15.303  1.00  0.80           H  
ATOM   5132  N   ARG A 336       2.647  -4.067  16.995  1.00  0.85           N  
ATOM   5133  CA  ARG A 336       1.238  -3.706  17.108  1.00  0.85           C  
ATOM   5134  C   ARG A 336       1.098  -2.509  18.053  1.00  0.85           C  
ATOM   5135  O   ARG A 336       0.285  -1.611  17.831  1.00  0.85           O  
ATOM   5136  CB  ARG A 336       0.382  -4.848  17.589  1.00  0.85           C  
ATOM   5137  CG  ARG A 336      -1.103  -4.525  17.567  1.00  0.85           C  
ATOM   5138  CD  ARG A 336      -1.673  -4.468  16.163  1.00  0.85           C  
ATOM   5139  NE  ARG A 336      -1.813  -5.806  15.540  1.00  0.85           N  
ATOM   5140  CZ  ARG A 336      -2.021  -6.062  14.222  1.00  0.85           C  
ATOM   5141  NH1 ARG A 336      -2.067  -5.122  13.310  1.00  0.85           N  
ATOM   5142  NH2 ARG A 336      -2.172  -7.303  13.848  1.00  0.85           N  
ATOM   5143  H   ARG A 336       2.966  -4.985  17.324  1.00  0.85           H  
ATOM   5144  HA  ARG A 336       0.875  -3.413  16.122  1.00  0.85           H  
ATOM   5145 1HB  ARG A 336       0.558  -5.730  16.978  1.00  0.85           H  
ATOM   5146 2HB  ARG A 336       0.667  -5.084  18.593  1.00  0.85           H  
ATOM   5147 1HG  ARG A 336      -1.670  -5.225  18.149  1.00  0.85           H  
ATOM   5148 2HG  ARG A 336      -1.209  -3.539  17.982  1.00  0.85           H  
ATOM   5149 1HD  ARG A 336      -2.661  -4.017  16.211  1.00  0.85           H  
ATOM   5150 2HD  ARG A 336      -1.031  -3.856  15.527  1.00  0.85           H  
ATOM   5151  HE  ARG A 336      -1.766  -6.630  16.142  1.00  0.85           H  
ATOM   5152 1HH1 ARG A 336      -1.901  -4.137  13.543  1.00  0.85           H  
ATOM   5153 2HH1 ARG A 336      -2.216  -5.364  12.345  1.00  0.85           H  
ATOM   5154 1HH2 ARG A 336      -2.120  -8.019  14.563  1.00  0.85           H  
ATOM   5155 2HH2 ARG A 336      -2.316  -7.512  12.875  1.00  0.85           H  
ATOM   5156  N   ILE A 337       1.903  -2.487  19.118  1.00  0.91           N  
ATOM   5157  CA  ILE A 337       1.861  -1.376  20.064  1.00  0.91           C  
ATOM   5158  C   ILE A 337       2.232  -0.092  19.329  1.00  0.91           C  
ATOM   5159  O   ILE A 337       1.535   0.922  19.435  1.00  0.91           O  
ATOM   5160  CB  ILE A 337       2.825  -1.648  21.236  1.00  0.91           C  
ATOM   5161  CG1 ILE A 337       2.264  -2.807  22.047  1.00  0.91           C  
ATOM   5162  CG2 ILE A 337       3.048  -0.396  22.112  1.00  0.91           C  
ATOM   5163  CD1 ILE A 337       3.231  -3.393  23.025  1.00  0.91           C  
ATOM   5164  H   ILE A 337       2.548  -3.263  19.285  1.00  0.91           H  
ATOM   5165  HA  ILE A 337       0.852  -1.277  20.452  1.00  0.91           H  
ATOM   5166  HB  ILE A 337       3.777  -1.964  20.843  1.00  0.91           H  
ATOM   5167 1HG1 ILE A 337       1.390  -2.456  22.577  1.00  0.91           H  
ATOM   5168 2HG1 ILE A 337       1.950  -3.588  21.365  1.00  0.91           H  
ATOM   5169 1HG2 ILE A 337       3.737  -0.635  22.919  1.00  0.91           H  
ATOM   5170 2HG2 ILE A 337       3.466   0.407  21.506  1.00  0.91           H  
ATOM   5171 3HG2 ILE A 337       2.116  -0.076  22.531  1.00  0.91           H  
ATOM   5172 1HD1 ILE A 337       2.745  -4.207  23.555  1.00  0.91           H  
ATOM   5173 2HD1 ILE A 337       4.089  -3.771  22.496  1.00  0.91           H  
ATOM   5174 3HD1 ILE A 337       3.551  -2.632  23.726  1.00  0.91           H  
ATOM   5175  N   LYS A 338       3.289  -0.147  18.523  1.00  0.97           N  
ATOM   5176  CA  LYS A 338       3.687   1.013  17.749  1.00  0.97           C  
ATOM   5177  C   LYS A 338       2.597   1.400  16.749  1.00  0.97           C  
ATOM   5178  O   LYS A 338       2.325   2.585  16.580  1.00  0.97           O  
ATOM   5179  CB  LYS A 338       4.997   0.737  17.031  1.00  0.97           C  
ATOM   5180  CG  LYS A 338       6.198   0.656  17.953  1.00  0.97           C  
ATOM   5181  CD  LYS A 338       7.444   0.312  17.184  1.00  0.97           C  
ATOM   5182  CE  LYS A 338       8.597   0.166  18.107  1.00  0.97           C  
ATOM   5183  NZ  LYS A 338       9.839  -0.217  17.408  1.00  0.97           N  
ATOM   5184  H   LYS A 338       3.835  -1.006  18.467  1.00  0.97           H  
ATOM   5185  HA  LYS A 338       3.834   1.848  18.431  1.00  0.97           H  
ATOM   5186 1HB  LYS A 338       4.922  -0.210  16.499  1.00  0.97           H  
ATOM   5187 2HB  LYS A 338       5.180   1.517  16.291  1.00  0.97           H  
ATOM   5188 1HG  LYS A 338       6.342   1.615  18.452  1.00  0.97           H  
ATOM   5189 2HG  LYS A 338       6.026  -0.102  18.714  1.00  0.97           H  
ATOM   5190 1HD  LYS A 338       7.293  -0.632  16.658  1.00  0.97           H  
ATOM   5191 2HD  LYS A 338       7.660   1.090  16.456  1.00  0.97           H  
ATOM   5192 1HE  LYS A 338       8.765   1.108  18.627  1.00  0.97           H  
ATOM   5193 2HE  LYS A 338       8.359  -0.605  18.841  1.00  0.97           H  
ATOM   5194 1HZ  LYS A 338      10.552  -0.303  18.138  1.00  0.97           H  
ATOM   5195 2HZ  LYS A 338       9.715  -1.098  16.944  1.00  0.97           H  
ATOM   5196 3HZ  LYS A 338      10.103   0.487  16.739  1.00  0.97           H  
ATOM   5197  N   GLU A 339       1.937   0.420  16.120  1.00  1.03           N  
ATOM   5198  CA  GLU A 339       0.873   0.749  15.177  1.00  1.03           C  
ATOM   5199  C   GLU A 339      -0.222   1.519  15.889  1.00  1.03           C  
ATOM   5200  O   GLU A 339      -0.680   2.552  15.398  1.00  1.03           O  
ATOM   5201  CB  GLU A 339       0.258  -0.496  14.540  1.00  1.03           C  
ATOM   5202  CG  GLU A 339      -0.825  -0.187  13.495  1.00  1.03           C  
ATOM   5203  CD  GLU A 339      -1.422  -1.422  12.910  1.00  1.03           C  
ATOM   5204  OE1 GLU A 339      -1.038  -2.485  13.333  1.00  1.03           O  
ATOM   5205  OE2 GLU A 339      -2.247  -1.318  12.036  1.00  1.03           O  
ATOM   5206  H   GLU A 339       2.201  -0.550  16.271  1.00  1.03           H  
ATOM   5207  HA  GLU A 339       1.288   1.380  14.391  1.00  1.03           H  
ATOM   5208 1HB  GLU A 339       1.040  -1.091  14.069  1.00  1.03           H  
ATOM   5209 2HB  GLU A 339      -0.198  -1.111  15.313  1.00  1.03           H  
ATOM   5210 1HG  GLU A 339      -1.619   0.394  13.972  1.00  1.03           H  
ATOM   5211 2HG  GLU A 339      -0.394   0.420  12.700  1.00  1.03           H  
ATOM   5212  N   TYR A 340      -0.619   1.038  17.069  1.00  1.07           N  
ATOM   5213  CA  TYR A 340      -1.668   1.713  17.806  1.00  1.07           C  
ATOM   5214  C   TYR A 340      -1.213   3.139  18.118  1.00  1.07           C  
ATOM   5215  O   TYR A 340      -2.000   4.086  18.005  1.00  1.07           O  
ATOM   5216  CB  TYR A 340      -2.010   0.953  19.096  1.00  1.07           C  
ATOM   5217  CG  TYR A 340      -2.878  -0.331  18.953  1.00  1.07           C  
ATOM   5218  CD1 TYR A 340      -2.504  -1.506  19.620  1.00  1.07           C  
ATOM   5219  CD2 TYR A 340      -4.037  -0.331  18.190  1.00  1.07           C  
ATOM   5220  CE1 TYR A 340      -3.294  -2.645  19.520  1.00  1.07           C  
ATOM   5221  CE2 TYR A 340      -4.810  -1.476  18.098  1.00  1.07           C  
ATOM   5222  CZ  TYR A 340      -4.447  -2.618  18.754  1.00  1.07           C  
ATOM   5223  OH  TYR A 340      -5.232  -3.734  18.662  1.00  1.07           O  
ATOM   5224  H   TYR A 340      -0.203   0.181  17.430  1.00  1.07           H  
ATOM   5225  HA  TYR A 340      -2.555   1.762  17.187  1.00  1.07           H  
ATOM   5226 1HB  TYR A 340      -1.075   0.646  19.541  1.00  1.07           H  
ATOM   5227 2HB  TYR A 340      -2.494   1.617  19.792  1.00  1.07           H  
ATOM   5228  HD1 TYR A 340      -1.598  -1.527  20.223  1.00  1.07           H  
ATOM   5229  HD2 TYR A 340      -4.343   0.562  17.676  1.00  1.07           H  
ATOM   5230  HE1 TYR A 340      -3.007  -3.558  20.042  1.00  1.07           H  
ATOM   5231  HE2 TYR A 340      -5.720  -1.476  17.508  1.00  1.07           H  
ATOM   5232  HH  TYR A 340      -6.139  -3.476  18.381  1.00  1.07           H  
ATOM   5233  N   ALA A 341       0.068   3.304  18.464  1.00  1.09           N  
ATOM   5234  CA  ALA A 341       0.584   4.637  18.729  1.00  1.09           C  
ATOM   5235  C   ALA A 341       0.508   5.506  17.467  1.00  1.09           C  
ATOM   5236  O   ALA A 341       0.087   6.668  17.536  1.00  1.09           O  
ATOM   5237  CB  ALA A 341       2.014   4.553  19.244  1.00  1.09           C  
ATOM   5238  H   ALA A 341       0.676   2.493  18.568  1.00  1.09           H  
ATOM   5239  HA  ALA A 341      -0.030   5.084  19.479  1.00  1.09           H  
ATOM   5240 1HB  ALA A 341       2.370   5.556  19.469  1.00  1.09           H  
ATOM   5241 2HB  ALA A 341       2.041   3.947  20.145  1.00  1.09           H  
ATOM   5242 3HB  ALA A 341       2.648   4.107  18.494  1.00  1.09           H  
ATOM   5243  N   ASP A 342       0.801   4.936  16.298  1.00  1.10           N  
ATOM   5244  CA  ASP A 342       0.740   5.670  15.035  1.00  1.10           C  
ATOM   5245  C   ASP A 342      -0.699   6.102  14.701  1.00  1.10           C  
ATOM   5246  O   ASP A 342      -0.909   7.087  13.983  1.00  1.10           O  
ATOM   5247  CB  ASP A 342       1.355   4.864  13.879  1.00  1.10           C  
ATOM   5248  CG  ASP A 342       2.930   4.748  13.929  1.00  1.10           C  
ATOM   5249  OD1 ASP A 342       3.563   5.461  14.685  1.00  1.10           O  
ATOM   5250  OD2 ASP A 342       3.467   3.959  13.178  1.00  1.10           O  
ATOM   5251  H   ASP A 342       1.130   3.968  16.292  1.00  1.10           H  
ATOM   5252  HA  ASP A 342       1.339   6.570  15.150  1.00  1.10           H  
ATOM   5253 1HB  ASP A 342       0.936   3.858  13.890  1.00  1.10           H  
ATOM   5254 2HB  ASP A 342       1.073   5.321  12.932  1.00  1.10           H  
ATOM   5255  N   LEU A 343      -1.694   5.398  15.270  1.00  1.09           N  
ATOM   5256  CA  LEU A 343      -3.103   5.724  15.044  1.00  1.09           C  
ATOM   5257  C   LEU A 343      -3.565   6.866  15.947  1.00  1.09           C  
ATOM   5258  O   LEU A 343      -4.693   7.346  15.809  1.00  1.09           O  
ATOM   5259  CB  LEU A 343      -4.040   4.577  15.426  1.00  1.09           C  
ATOM   5260  CG  LEU A 343      -3.897   3.268  14.752  1.00  1.09           C  
ATOM   5261  CD1 LEU A 343      -4.906   2.367  15.380  1.00  1.09           C  
ATOM   5262  CD2 LEU A 343      -4.029   3.386  13.257  1.00  1.09           C  
ATOM   5263  H   LEU A 343      -1.452   4.573  15.821  1.00  1.09           H  
ATOM   5264  HA  LEU A 343      -3.241   6.008  14.003  1.00  1.09           H  
ATOM   5265 1HB  LEU A 343      -3.937   4.401  16.492  1.00  1.09           H  
ATOM   5266 2HB  LEU A 343      -5.061   4.909  15.249  1.00  1.09           H  
ATOM   5267  HG  LEU A 343      -2.941   2.862  14.971  1.00  1.09           H  
ATOM   5268 1HD1 LEU A 343      -4.804   1.402  14.961  1.00  1.09           H  
ATOM   5269 2HD1 LEU A 343      -4.733   2.329  16.444  1.00  1.09           H  
ATOM   5270 3HD1 LEU A 343      -5.899   2.744  15.200  1.00  1.09           H  
ATOM   5271 1HD2 LEU A 343      -3.917   2.396  12.806  1.00  1.09           H  
ATOM   5272 2HD2 LEU A 343      -4.983   3.791  12.994  1.00  1.09           H  
ATOM   5273 3HD2 LEU A 343      -3.246   4.047  12.885  1.00  1.09           H  
ATOM   5274  N   GLY A 344      -2.720   7.278  16.899  1.00  1.07           N  
ATOM   5275  CA  GLY A 344      -3.104   8.308  17.848  1.00  1.07           C  
ATOM   5276  C   GLY A 344      -3.046   7.888  19.324  1.00  1.07           C  
ATOM   5277  O   GLY A 344      -3.401   8.689  20.188  1.00  1.07           O  
ATOM   5278  H   GLY A 344      -1.783   6.887  16.970  1.00  1.07           H  
ATOM   5279 1HA  GLY A 344      -2.448   9.166  17.702  1.00  1.07           H  
ATOM   5280 2HA  GLY A 344      -4.109   8.649  17.615  1.00  1.07           H  
ATOM   5281  N   ILE A 345      -2.588   6.669  19.637  1.00  1.03           N  
ATOM   5282  CA  ILE A 345      -2.491   6.284  21.051  1.00  1.03           C  
ATOM   5283  C   ILE A 345      -1.204   6.777  21.720  1.00  1.03           C  
ATOM   5284  O   ILE A 345      -0.093   6.483  21.287  1.00  1.03           O  
ATOM   5285  CB  ILE A 345      -2.552   4.756  21.242  1.00  1.03           C  
ATOM   5286  CG1 ILE A 345      -3.835   4.177  20.712  1.00  1.03           C  
ATOM   5287  CG2 ILE A 345      -2.416   4.431  22.670  1.00  1.03           C  
ATOM   5288  CD1 ILE A 345      -5.021   4.734  21.392  1.00  1.03           C  
ATOM   5289  H   ILE A 345      -2.313   5.998  18.918  1.00  1.03           H  
ATOM   5290  HA  ILE A 345      -3.332   6.725  21.583  1.00  1.03           H  
ATOM   5291  HB  ILE A 345      -1.744   4.294  20.713  1.00  1.03           H  
ATOM   5292 1HG1 ILE A 345      -3.914   4.364  19.643  1.00  1.03           H  
ATOM   5293 2HG1 ILE A 345      -3.829   3.108  20.879  1.00  1.03           H  
ATOM   5294 1HG2 ILE A 345      -2.436   3.376  22.774  1.00  1.03           H  
ATOM   5295 2HG2 ILE A 345      -1.482   4.811  23.057  1.00  1.03           H  
ATOM   5296 3HG2 ILE A 345      -3.229   4.867  23.200  1.00  1.03           H  
ATOM   5297 1HD1 ILE A 345      -5.913   4.260  20.992  1.00  1.03           H  
ATOM   5298 2HD1 ILE A 345      -4.956   4.544  22.446  1.00  1.03           H  
ATOM   5299 3HD1 ILE A 345      -5.057   5.808  21.225  1.00  1.03           H  
ATOM   5300  N   GLU A 346      -1.363   7.510  22.808  1.00  0.98           N  
ATOM   5301  CA  GLU A 346      -0.234   8.031  23.550  1.00  0.98           C  
ATOM   5302  C   GLU A 346      -0.035   7.254  24.852  1.00  0.98           C  
ATOM   5303  O   GLU A 346       1.076   7.239  25.387  1.00  0.98           O  
ATOM   5304  CB  GLU A 346      -0.412   9.524  23.830  1.00  0.98           C  
ATOM   5305  CG  GLU A 346      -0.484  10.403  22.559  1.00  0.98           C  
ATOM   5306  CD  GLU A 346      -0.573  11.896  22.851  1.00  0.98           C  
ATOM   5307  OE1 GLU A 346      -0.202  12.288  23.932  1.00  0.98           O  
ATOM   5308  OE2 GLU A 346      -1.014  12.633  21.997  1.00  0.98           O  
ATOM   5309  H   GLU A 346      -2.298   7.717  23.136  1.00  0.98           H  
ATOM   5310  HA  GLU A 346       0.666   7.906  22.947  1.00  0.98           H  
ATOM   5311 1HB  GLU A 346      -1.333   9.669  24.391  1.00  0.98           H  
ATOM   5312 2HB  GLU A 346       0.413   9.881  24.443  1.00  0.98           H  
ATOM   5313 1HG  GLU A 346       0.401  10.213  21.952  1.00  0.98           H  
ATOM   5314 2HG  GLU A 346      -1.359  10.100  21.979  1.00  0.98           H  
ATOM   5315  N   SER A 347      -1.111   6.624  25.354  1.00  0.94           N  
ATOM   5316  CA  SER A 347      -1.056   5.906  26.631  1.00  0.94           C  
ATOM   5317  C   SER A 347      -1.545   4.453  26.585  1.00  0.94           C  
ATOM   5318  O   SER A 347      -2.715   4.170  26.352  1.00  0.94           O  
ATOM   5319  CB  SER A 347      -1.854   6.655  27.676  1.00  0.94           C  
ATOM   5320  OG  SER A 347      -1.903   5.927  28.866  1.00  0.94           O  
ATOM   5321  H   SER A 347      -1.997   6.706  24.861  1.00  0.94           H  
ATOM   5322  HA  SER A 347      -0.022   5.893  26.951  1.00  0.94           H  
ATOM   5323 1HB  SER A 347      -1.376   7.613  27.860  1.00  0.94           H  
ATOM   5324 2HB  SER A 347      -2.861   6.857  27.315  1.00  0.94           H  
ATOM   5325  HG  SER A 347      -1.049   5.474  28.926  1.00  0.94           H  
ATOM   5326  N   PHE A 348      -0.645   3.530  26.844  1.00  0.90           N  
ATOM   5327  CA  PHE A 348      -1.005   2.120  26.797  1.00  0.90           C  
ATOM   5328  C   PHE A 348      -1.122   1.524  28.169  1.00  0.90           C  
ATOM   5329  O   PHE A 348      -0.270   1.773  29.017  1.00  0.90           O  
ATOM   5330  CB  PHE A 348       0.044   1.352  26.037  1.00  0.90           C  
ATOM   5331  CG  PHE A 348       0.061   1.611  24.618  1.00  0.90           C  
ATOM   5332  CD1 PHE A 348       0.660   2.733  24.110  1.00  0.90           C  
ATOM   5333  CD2 PHE A 348      -0.490   0.697  23.762  1.00  0.90           C  
ATOM   5334  CE1 PHE A 348       0.665   2.949  22.759  1.00  0.90           C  
ATOM   5335  CE2 PHE A 348      -0.479   0.902  22.425  1.00  0.90           C  
ATOM   5336  CZ  PHE A 348       0.096   2.037  21.924  1.00  0.90           C  
ATOM   5337  H   PHE A 348       0.307   3.820  27.074  1.00  0.90           H  
ATOM   5338  HA  PHE A 348      -1.967   2.011  26.302  1.00  0.90           H  
ATOM   5339 1HB  PHE A 348       1.017   1.555  26.442  1.00  0.90           H  
ATOM   5340 2HB  PHE A 348      -0.175   0.311  26.176  1.00  0.90           H  
ATOM   5341  HD1 PHE A 348       1.115   3.459  24.789  1.00  0.90           H  
ATOM   5342  HD2 PHE A 348      -0.945  -0.199  24.170  1.00  0.90           H  
ATOM   5343  HE1 PHE A 348       1.121   3.851  22.351  1.00  0.90           H  
ATOM   5344  HE2 PHE A 348      -0.925   0.170  21.765  1.00  0.90           H  
ATOM   5345  HZ  PHE A 348       0.105   2.211  20.869  1.00  0.90           H  
ATOM   5346  N   ILE A 349      -2.152   0.717  28.371  1.00  0.88           N  
ATOM   5347  CA  ILE A 349      -2.349   0.009  29.619  1.00  0.88           C  
ATOM   5348  C   ILE A 349      -2.332  -1.494  29.329  1.00  0.88           C  
ATOM   5349  O   ILE A 349      -3.217  -2.011  28.633  1.00  0.88           O  
ATOM   5350  CB  ILE A 349      -3.686   0.417  30.242  1.00  0.88           C  
ATOM   5351  CG1 ILE A 349      -3.736   1.972  30.468  1.00  0.88           C  
ATOM   5352  CG2 ILE A 349      -3.873  -0.339  31.555  1.00  0.88           C  
ATOM   5353  CD1 ILE A 349      -5.074   2.508  30.855  1.00  0.88           C  
ATOM   5354  H   ILE A 349      -2.846   0.605  27.634  1.00  0.88           H  
ATOM   5355  HA  ILE A 349      -1.545   0.248  30.299  1.00  0.88           H  
ATOM   5356  HB  ILE A 349      -4.462   0.173  29.555  1.00  0.88           H  
ATOM   5357 1HG1 ILE A 349      -3.063   2.241  31.243  1.00  0.88           H  
ATOM   5358 2HG1 ILE A 349      -3.435   2.472  29.549  1.00  0.88           H  
ATOM   5359 1HG2 ILE A 349      -4.822  -0.074  31.992  1.00  0.88           H  
ATOM   5360 2HG2 ILE A 349      -3.848  -1.407  31.354  1.00  0.88           H  
ATOM   5361 3HG2 ILE A 349      -3.066  -0.082  32.247  1.00  0.88           H  
ATOM   5362 1HD1 ILE A 349      -5.010   3.591  30.989  1.00  0.88           H  
ATOM   5363 2HD1 ILE A 349      -5.798   2.284  30.075  1.00  0.88           H  
ATOM   5364 3HD1 ILE A 349      -5.377   2.057  31.771  1.00  0.88           H  
ATOM   5365  N   PHE A 350      -1.333  -2.195  29.847  1.00  0.87           N  
ATOM   5366  CA  PHE A 350      -1.188  -3.599  29.489  1.00  0.87           C  
ATOM   5367  C   PHE A 350      -1.557  -4.576  30.588  1.00  0.87           C  
ATOM   5368  O   PHE A 350      -1.287  -4.352  31.757  1.00  0.87           O  
ATOM   5369  CB  PHE A 350       0.235  -3.879  29.061  1.00  0.87           C  
ATOM   5370  CG  PHE A 350       0.631  -3.196  27.840  1.00  0.87           C  
ATOM   5371  CD1 PHE A 350       1.414  -2.090  27.894  1.00  0.87           C  
ATOM   5372  CD2 PHE A 350       0.213  -3.640  26.644  1.00  0.87           C  
ATOM   5373  CE1 PHE A 350       1.798  -1.445  26.737  1.00  0.87           C  
ATOM   5374  CE2 PHE A 350       0.579  -3.010  25.488  1.00  0.87           C  
ATOM   5375  CZ  PHE A 350       1.375  -1.906  25.540  1.00  0.87           C  
ATOM   5376  H   PHE A 350      -0.651  -1.729  30.444  1.00  0.87           H  
ATOM   5377  HA  PHE A 350      -1.830  -3.791  28.636  1.00  0.87           H  
ATOM   5378 1HB  PHE A 350       0.901  -3.550  29.839  1.00  0.87           H  
ATOM   5379 2HB  PHE A 350       0.375  -4.945  28.919  1.00  0.87           H  
ATOM   5380  HD1 PHE A 350       1.737  -1.740  28.871  1.00  0.87           H  
ATOM   5381  HD2 PHE A 350      -0.427  -4.508  26.626  1.00  0.87           H  
ATOM   5382  HE1 PHE A 350       2.431  -0.567  26.773  1.00  0.87           H  
ATOM   5383  HE2 PHE A 350       0.234  -3.386  24.536  1.00  0.87           H  
ATOM   5384  HZ  PHE A 350       1.669  -1.392  24.633  1.00  0.87           H  
ATOM   5385  N   SER A 351      -2.117  -5.707  30.205  1.00  0.88           N  
ATOM   5386  CA  SER A 351      -2.462  -6.740  31.178  1.00  0.88           C  
ATOM   5387  C   SER A 351      -1.899  -8.084  30.754  1.00  0.88           C  
ATOM   5388  O   SER A 351      -1.372  -8.211  29.653  1.00  0.88           O  
ATOM   5389  CB  SER A 351      -3.977  -6.796  31.347  1.00  0.88           C  
ATOM   5390  OG  SER A 351      -4.620  -7.171  30.165  1.00  0.88           O  
ATOM   5391  H   SER A 351      -2.362  -5.818  29.220  1.00  0.88           H  
ATOM   5392  HA  SER A 351      -2.017  -6.480  32.141  1.00  0.88           H  
ATOM   5393 1HB  SER A 351      -4.231  -7.493  32.143  1.00  0.88           H  
ATOM   5394 2HB  SER A 351      -4.339  -5.824  31.639  1.00  0.88           H  
ATOM   5395  HG  SER A 351      -4.325  -6.524  29.494  1.00  0.88           H  
ATOM   5396  N   GLY A 352      -1.944  -9.072  31.639  1.00  0.90           N  
ATOM   5397  CA  GLY A 352      -1.417 -10.370  31.254  1.00  0.90           C  
ATOM   5398  C   GLY A 352      -1.614 -11.450  32.305  1.00  0.90           C  
ATOM   5399  O   GLY A 352      -1.536 -11.173  33.496  1.00  0.90           O  
ATOM   5400  H   GLY A 352      -2.369  -8.935  32.546  1.00  0.90           H  
ATOM   5401 1HA  GLY A 352      -1.784 -10.666  30.300  1.00  0.90           H  
ATOM   5402 2HA  GLY A 352      -0.348 -10.255  31.093  1.00  0.90           H  
ATOM   5403  N   TYR A 353      -1.814 -12.694  31.859  1.00  0.94           N  
ATOM   5404  CA  TYR A 353      -1.898 -13.823  32.789  1.00  0.94           C  
ATOM   5405  C   TYR A 353      -0.778 -14.860  32.601  1.00  0.94           C  
ATOM   5406  O   TYR A 353      -0.538 -15.299  31.475  1.00  0.94           O  
ATOM   5407  CB  TYR A 353      -3.235 -14.536  32.664  1.00  0.94           C  
ATOM   5408  CG  TYR A 353      -4.391 -13.727  33.126  1.00  0.94           C  
ATOM   5409  CD1 TYR A 353      -5.055 -12.934  32.264  1.00  0.94           C  
ATOM   5410  CD2 TYR A 353      -4.765 -13.773  34.434  1.00  0.94           C  
ATOM   5411  CE1 TYR A 353      -6.108 -12.182  32.685  1.00  0.94           C  
ATOM   5412  CE2 TYR A 353      -5.828 -13.032  34.881  1.00  0.94           C  
ATOM   5413  CZ  TYR A 353      -6.502 -12.237  34.016  1.00  0.94           C  
ATOM   5414  OH  TYR A 353      -7.561 -11.494  34.474  1.00  0.94           O  
ATOM   5415  H   TYR A 353      -1.990 -12.809  30.858  1.00  0.94           H  
ATOM   5416  HA  TYR A 353      -1.861 -13.422  33.789  1.00  0.94           H  
ATOM   5417 1HB  TYR A 353      -3.407 -14.805  31.621  1.00  0.94           H  
ATOM   5418 2HB  TYR A 353      -3.206 -15.445  33.233  1.00  0.94           H  
ATOM   5419  HD1 TYR A 353      -4.755 -12.910  31.245  1.00  0.94           H  
ATOM   5420  HD2 TYR A 353      -4.213 -14.399  35.112  1.00  0.94           H  
ATOM   5421  HE1 TYR A 353      -6.617 -11.563  31.973  1.00  0.94           H  
ATOM   5422  HE2 TYR A 353      -6.131 -13.072  35.925  1.00  0.94           H  
ATOM   5423  HH  TYR A 353      -7.630 -11.593  35.432  1.00  0.94           H  
ATOM   5424  N   PRO A 354      -0.114 -15.298  33.699  1.00  0.97           N  
ATOM   5425  CA  PRO A 354      -0.170 -14.870  35.106  1.00  0.97           C  
ATOM   5426  C   PRO A 354       0.278 -13.412  35.240  1.00  0.97           C  
ATOM   5427  O   PRO A 354       1.174 -12.968  34.531  1.00  0.97           O  
ATOM   5428  CB  PRO A 354       0.837 -15.807  35.786  1.00  0.97           C  
ATOM   5429  CG  PRO A 354       0.948 -16.991  34.857  1.00  0.97           C  
ATOM   5430  CD  PRO A 354       0.821 -16.387  33.470  1.00  0.97           C  
ATOM   5431  HA  PRO A 354      -1.184 -15.009  35.507  1.00  0.97           H  
ATOM   5432 1HB  PRO A 354       1.788 -15.293  35.941  1.00  0.97           H  
ATOM   5433 2HB  PRO A 354       0.460 -16.088  36.782  1.00  0.97           H  
ATOM   5434 1HG  PRO A 354       1.926 -17.486  35.005  1.00  0.97           H  
ATOM   5435 2HG  PRO A 354       0.180 -17.735  35.094  1.00  0.97           H  
ATOM   5436 1HD  PRO A 354       1.793 -15.974  33.139  1.00  0.97           H  
ATOM   5437 2HD  PRO A 354       0.424 -17.098  32.742  1.00  0.97           H  
ATOM   5438  N   HIS A 355      -0.305 -12.683  36.169  1.00  0.99           N  
ATOM   5439  CA  HIS A 355      -0.014 -11.261  36.330  1.00  0.99           C  
ATOM   5440  C   HIS A 355       1.427 -10.833  36.614  1.00  0.99           C  
ATOM   5441  O   HIS A 355       2.088 -10.289  35.723  1.00  0.99           O  
ATOM   5442  CB  HIS A 355      -0.959 -10.702  37.352  1.00  0.99           C  
ATOM   5443  CG  HIS A 355      -0.713  -9.389  37.695  1.00  0.99           C  
ATOM   5444  ND1 HIS A 355      -0.878  -8.330  36.843  1.00  0.99           N  
ATOM   5445  CD2 HIS A 355      -0.326  -8.888  38.839  1.00  0.99           C  
ATOM   5446  CE1 HIS A 355      -0.590  -7.254  37.497  1.00  0.99           C  
ATOM   5447  NE2 HIS A 355      -0.259  -7.578  38.676  1.00  0.99           N  
ATOM   5448  H   HIS A 355      -1.004 -13.099  36.797  1.00  0.99           H  
ATOM   5449  HA  HIS A 355      -0.262 -10.766  35.399  1.00  0.99           H  
ATOM   5450 1HB  HIS A 355      -1.985 -10.783  36.994  1.00  0.99           H  
ATOM   5451 2HB  HIS A 355      -0.884 -11.275  38.239  1.00  0.99           H  
ATOM   5452  HD2 HIS A 355      -0.110  -9.436  39.741  1.00  0.99           H  
ATOM   5453  HE1 HIS A 355      -0.630  -6.262  37.156  1.00  0.99           H  
ATOM   5454  HE2 HIS A 355       0.008  -6.935  39.393  1.00  0.99           H  
ATOM   5455  N   LEU A 356       1.934 -11.039  37.838  1.00  1.00           N  
ATOM   5456  CA  LEU A 356       3.295 -10.580  38.132  1.00  1.00           C  
ATOM   5457  C   LEU A 356       4.311 -11.046  37.062  1.00  1.00           C  
ATOM   5458  O   LEU A 356       5.148 -10.258  36.598  1.00  1.00           O  
ATOM   5459  CB  LEU A 356       3.692 -11.074  39.534  1.00  1.00           C  
ATOM   5460  CG  LEU A 356       5.091 -10.712  40.065  1.00  1.00           C  
ATOM   5461  CD1 LEU A 356       5.221  -9.232  40.196  1.00  1.00           C  
ATOM   5462  CD2 LEU A 356       5.274 -11.351  41.435  1.00  1.00           C  
ATOM   5463  H   LEU A 356       1.368 -11.467  38.580  1.00  1.00           H  
ATOM   5464  HA  LEU A 356       3.288  -9.488  38.140  1.00  1.00           H  
ATOM   5465 1HB  LEU A 356       2.978 -10.659  40.237  1.00  1.00           H  
ATOM   5466 2HB  LEU A 356       3.601 -12.157  39.557  1.00  1.00           H  
ATOM   5467  HG  LEU A 356       5.853 -11.073  39.371  1.00  1.00           H  
ATOM   5468 1HD1 LEU A 356       6.209  -8.973  40.582  1.00  1.00           H  
ATOM   5469 2HD1 LEU A 356       5.074  -8.758  39.226  1.00  1.00           H  
ATOM   5470 3HD1 LEU A 356       4.470  -8.904  40.894  1.00  1.00           H  
ATOM   5471 1HD2 LEU A 356       6.261 -11.101  41.826  1.00  1.00           H  
ATOM   5472 2HD2 LEU A 356       4.510 -10.975  42.123  1.00  1.00           H  
ATOM   5473 3HD2 LEU A 356       5.182 -12.432  41.347  1.00  1.00           H  
ATOM   5474  N   GLU A 357       4.222 -12.323  36.664  1.00  0.99           N  
ATOM   5475  CA  GLU A 357       5.129 -12.888  35.666  1.00  0.99           C  
ATOM   5476  C   GLU A 357       5.056 -12.182  34.310  1.00  0.99           C  
ATOM   5477  O   GLU A 357       6.097 -11.859  33.724  1.00  0.99           O  
ATOM   5478  CB  GLU A 357       4.841 -14.379  35.470  1.00  0.99           C  
ATOM   5479  CG  GLU A 357       5.759 -15.071  34.466  1.00  0.99           C  
ATOM   5480  CD  GLU A 357       5.507 -16.566  34.351  1.00  0.99           C  
ATOM   5481  OE1 GLU A 357       4.679 -17.075  35.070  1.00  0.99           O  
ATOM   5482  OE2 GLU A 357       6.144 -17.192  33.522  1.00  0.99           O  
ATOM   5483  H   GLU A 357       3.506 -12.905  37.069  1.00  0.99           H  
ATOM   5484  HA  GLU A 357       6.147 -12.781  36.039  1.00  0.99           H  
ATOM   5485 1HB  GLU A 357       4.910 -14.897  36.424  1.00  0.99           H  
ATOM   5486 2HB  GLU A 357       3.821 -14.493  35.104  1.00  0.99           H  
ATOM   5487 1HG  GLU A 357       5.602 -14.613  33.488  1.00  0.99           H  
ATOM   5488 2HG  GLU A 357       6.795 -14.900  34.754  1.00  0.99           H  
ATOM   5489  N   GLU A 358       3.846 -11.924  33.803  1.00  0.97           N  
ATOM   5490  CA  GLU A 358       3.736 -11.256  32.516  1.00  0.97           C  
ATOM   5491  C   GLU A 358       4.203  -9.817  32.589  1.00  0.97           C  
ATOM   5492  O   GLU A 358       4.756  -9.307  31.614  1.00  0.97           O  
ATOM   5493  CB  GLU A 358       2.329 -11.342  31.935  1.00  0.97           C  
ATOM   5494  CG  GLU A 358       1.928 -12.740  31.430  1.00  0.97           C  
ATOM   5495  CD  GLU A 358       2.772 -13.235  30.276  1.00  0.97           C  
ATOM   5496  OE1 GLU A 358       3.118 -12.447  29.431  1.00  0.97           O  
ATOM   5497  OE2 GLU A 358       3.071 -14.411  30.225  1.00  0.97           O  
ATOM   5498  H   GLU A 358       2.990 -12.195  34.292  1.00  0.97           H  
ATOM   5499  HA  GLU A 358       4.389 -11.777  31.820  1.00  0.97           H  
ATOM   5500 1HB  GLU A 358       1.606 -11.046  32.700  1.00  0.97           H  
ATOM   5501 2HB  GLU A 358       2.233 -10.645  31.106  1.00  0.97           H  
ATOM   5502 1HG  GLU A 358       2.019 -13.451  32.246  1.00  0.97           H  
ATOM   5503 2HG  GLU A 358       0.892 -12.716  31.121  1.00  0.97           H  
ATOM   5504  N   ALA A 359       4.015  -9.142  33.731  1.00  0.93           N  
ATOM   5505  CA  ALA A 359       4.490  -7.763  33.802  1.00  0.93           C  
ATOM   5506  C   ALA A 359       5.986  -7.748  33.538  1.00  0.93           C  
ATOM   5507  O   ALA A 359       6.494  -6.915  32.769  1.00  0.93           O  
ATOM   5508  CB  ALA A 359       4.199  -7.156  35.169  1.00  0.93           C  
ATOM   5509  H   ALA A 359       3.527  -9.579  34.518  1.00  0.93           H  
ATOM   5510  HA  ALA A 359       3.998  -7.184  33.028  1.00  0.93           H  
ATOM   5511 1HB  ALA A 359       4.557  -6.128  35.197  1.00  0.93           H  
ATOM   5512 2HB  ALA A 359       3.137  -7.175  35.357  1.00  0.93           H  
ATOM   5513 3HB  ALA A 359       4.703  -7.740  35.938  1.00  0.93           H  
ATOM   5514  N   TYR A 360       6.684  -8.725  34.140  1.00  0.90           N  
ATOM   5515  CA  TYR A 360       8.113  -8.866  33.950  1.00  0.90           C  
ATOM   5516  C   TYR A 360       8.478  -9.217  32.523  1.00  0.90           C  
ATOM   5517  O   TYR A 360       9.294  -8.530  31.905  1.00  0.90           O  
ATOM   5518  CB  TYR A 360       8.702  -9.916  34.880  1.00  0.90           C  
ATOM   5519  CG  TYR A 360      10.173 -10.067  34.652  1.00  0.90           C  
ATOM   5520  CD1 TYR A 360      11.046  -9.157  35.211  1.00  0.90           C  
ATOM   5521  CD2 TYR A 360      10.650 -11.084  33.845  1.00  0.90           C  
ATOM   5522  CE1 TYR A 360      12.400  -9.261  34.971  1.00  0.90           C  
ATOM   5523  CE2 TYR A 360      11.997 -11.189  33.601  1.00  0.90           C  
ATOM   5524  CZ  TYR A 360      12.876 -10.282  34.159  1.00  0.90           C  
ATOM   5525  OH  TYR A 360      14.228 -10.375  33.899  1.00  0.90           O  
ATOM   5526  H   TYR A 360       6.195  -9.371  34.767  1.00  0.90           H  
ATOM   5527  HA  TYR A 360       8.585  -7.923  34.161  1.00  0.90           H  
ATOM   5528 1HB  TYR A 360       8.533  -9.630  35.919  1.00  0.90           H  
ATOM   5529 2HB  TYR A 360       8.223 -10.878  34.715  1.00  0.90           H  
ATOM   5530  HD1 TYR A 360      10.661  -8.356  35.840  1.00  0.90           H  
ATOM   5531  HD2 TYR A 360       9.958 -11.796  33.394  1.00  0.90           H  
ATOM   5532  HE1 TYR A 360      13.089  -8.540  35.409  1.00  0.90           H  
ATOM   5533  HE2 TYR A 360      12.372 -11.986  32.959  1.00  0.90           H  
ATOM   5534  HH  TYR A 360      14.363 -10.815  33.027  1.00  0.90           H  
ATOM   5535  N   ARG A 361       7.873 -10.283  31.987  1.00  0.86           N  
ATOM   5536  CA  ARG A 361       8.232 -10.741  30.649  1.00  0.86           C  
ATOM   5537  C   ARG A 361       7.951  -9.694  29.590  1.00  0.86           C  
ATOM   5538  O   ARG A 361       8.747  -9.501  28.674  1.00  0.86           O  
ATOM   5539  CB  ARG A 361       7.478 -12.009  30.283  1.00  0.86           C  
ATOM   5540  CG  ARG A 361       7.914 -13.270  31.020  1.00  0.86           C  
ATOM   5541  CD  ARG A 361       7.143 -14.457  30.544  1.00  0.86           C  
ATOM   5542  NE  ARG A 361       7.484 -15.678  31.268  1.00  0.86           N  
ATOM   5543  CZ  ARG A 361       8.524 -16.472  31.008  1.00  0.86           C  
ATOM   5544  NH1 ARG A 361       9.377 -16.198  30.039  1.00  0.86           N  
ATOM   5545  NH2 ARG A 361       8.663 -17.538  31.758  1.00  0.86           N  
ATOM   5546  H   ARG A 361       7.180 -10.797  32.536  1.00  0.86           H  
ATOM   5547  HA  ARG A 361       9.300 -10.963  30.645  1.00  0.86           H  
ATOM   5548 1HB  ARG A 361       6.417 -11.863  30.487  1.00  0.86           H  
ATOM   5549 2HB  ARG A 361       7.578 -12.195  29.212  1.00  0.86           H  
ATOM   5550 1HG  ARG A 361       8.977 -13.446  30.851  1.00  0.86           H  
ATOM   5551 2HG  ARG A 361       7.728 -13.145  32.090  1.00  0.86           H  
ATOM   5552 1HD  ARG A 361       6.073 -14.268  30.686  1.00  0.86           H  
ATOM   5553 2HD  ARG A 361       7.341 -14.621  29.486  1.00  0.86           H  
ATOM   5554  HE  ARG A 361       6.877 -15.984  32.042  1.00  0.86           H  
ATOM   5555 1HH1 ARG A 361       9.250 -15.368  29.476  1.00  0.86           H  
ATOM   5556 2HH1 ARG A 361      10.157 -16.815  29.864  1.00  0.86           H  
ATOM   5557 1HH2 ARG A 361       7.957 -17.697  32.494  1.00  0.86           H  
ATOM   5558 2HH2 ARG A 361       9.427 -18.178  31.613  1.00  0.86           H  
ATOM   5559  N   PHE A 362       6.843  -8.983  29.726  1.00  0.82           N  
ATOM   5560  CA  PHE A 362       6.520  -7.950  28.773  1.00  0.82           C  
ATOM   5561  C   PHE A 362       7.598  -6.881  28.798  1.00  0.82           C  
ATOM   5562  O   PHE A 362       8.172  -6.516  27.763  1.00  0.82           O  
ATOM   5563  CB  PHE A 362       5.132  -7.406  29.057  1.00  0.82           C  
ATOM   5564  CG  PHE A 362       4.713  -6.343  28.149  1.00  0.82           C  
ATOM   5565  CD1 PHE A 362       4.366  -6.634  26.853  1.00  0.82           C  
ATOM   5566  CD2 PHE A 362       4.609  -5.059  28.583  1.00  0.82           C  
ATOM   5567  CE1 PHE A 362       3.944  -5.644  26.025  1.00  0.82           C  
ATOM   5568  CE2 PHE A 362       4.180  -4.091  27.761  1.00  0.82           C  
ATOM   5569  CZ  PHE A 362       3.856  -4.379  26.481  1.00  0.82           C  
ATOM   5570  H   PHE A 362       6.199  -9.165  30.492  1.00  0.82           H  
ATOM   5571  HA  PHE A 362       6.508  -8.370  27.792  1.00  0.82           H  
ATOM   5572 1HB  PHE A 362       4.402  -8.215  29.003  1.00  0.82           H  
ATOM   5573 2HB  PHE A 362       5.102  -7.015  30.080  1.00  0.82           H  
ATOM   5574  HD1 PHE A 362       4.432  -7.663  26.496  1.00  0.82           H  
ATOM   5575  HD2 PHE A 362       4.867  -4.825  29.604  1.00  0.82           H  
ATOM   5576  HE1 PHE A 362       3.672  -5.866  25.009  1.00  0.82           H  
ATOM   5577  HE2 PHE A 362       4.090  -3.078  28.128  1.00  0.82           H  
ATOM   5578  HZ  PHE A 362       3.521  -3.598  25.833  1.00  0.82           H  
ATOM   5579  N   ALA A 363       7.923  -6.392  29.980  1.00  0.79           N  
ATOM   5580  CA  ALA A 363       8.962  -5.396  30.037  1.00  0.79           C  
ATOM   5581  C   ALA A 363      10.314  -5.928  29.533  1.00  0.79           C  
ATOM   5582  O   ALA A 363      11.066  -5.211  28.877  1.00  0.79           O  
ATOM   5583  CB  ALA A 363       9.097  -4.907  31.441  1.00  0.79           C  
ATOM   5584  H   ALA A 363       7.459  -6.698  30.839  1.00  0.79           H  
ATOM   5585  HA  ALA A 363       8.665  -4.584  29.392  1.00  0.79           H  
ATOM   5586 1HB  ALA A 363       9.860  -4.135  31.485  1.00  0.79           H  
ATOM   5587 2HB  ALA A 363       8.148  -4.510  31.770  1.00  0.79           H  
ATOM   5588 3HB  ALA A 363       9.376  -5.749  32.059  1.00  0.79           H  
ATOM   5589  N   GLU A 364      10.631  -7.191  29.830  1.00  0.78           N  
ATOM   5590  CA  GLU A 364      11.904  -7.784  29.416  1.00  0.78           C  
ATOM   5591  C   GLU A 364      12.034  -7.959  27.898  1.00  0.78           C  
ATOM   5592  O   GLU A 364      13.090  -7.676  27.324  1.00  0.78           O  
ATOM   5593  CB  GLU A 364      12.102  -9.150  30.101  1.00  0.78           C  
ATOM   5594  CG  GLU A 364      13.454  -9.833  29.809  1.00  0.78           C  
ATOM   5595  CD  GLU A 364      13.666 -11.137  30.575  1.00  0.78           C  
ATOM   5596  OE1 GLU A 364      12.889 -12.050  30.415  1.00  0.78           O  
ATOM   5597  OE2 GLU A 364      14.599 -11.199  31.352  1.00  0.78           O  
ATOM   5598  H   GLU A 364       9.991  -7.752  30.388  1.00  0.78           H  
ATOM   5599  HA  GLU A 364      12.701  -7.116  29.743  1.00  0.78           H  
ATOM   5600 1HB  GLU A 364      12.002  -9.032  31.182  1.00  0.78           H  
ATOM   5601 2HB  GLU A 364      11.314  -9.827  29.777  1.00  0.78           H  
ATOM   5602 1HG  GLU A 364      13.507 -10.044  28.740  1.00  0.78           H  
ATOM   5603 2HG  GLU A 364      14.256  -9.140  30.054  1.00  0.78           H  
ATOM   5604  N   LEU A 365      10.973  -8.446  27.253  1.00  0.78           N  
ATOM   5605  CA  LEU A 365      11.008  -8.744  25.826  1.00  0.78           C  
ATOM   5606  C   LEU A 365      10.525  -7.611  24.907  1.00  0.78           C  
ATOM   5607  O   LEU A 365      11.045  -7.467  23.800  1.00  0.78           O  
ATOM   5608  CB  LEU A 365      10.189 -10.023  25.556  1.00  0.78           C  
ATOM   5609  CG  LEU A 365      10.709 -11.310  26.220  1.00  0.78           C  
ATOM   5610  CD1 LEU A 365       9.746 -12.471  25.938  1.00  0.78           C  
ATOM   5611  CD2 LEU A 365      12.089 -11.622  25.665  1.00  0.78           C  
ATOM   5612  H   LEU A 365      10.130  -8.661  27.783  1.00  0.78           H  
ATOM   5613  HA  LEU A 365      12.042  -8.959  25.565  1.00  0.78           H  
ATOM   5614 1HB  LEU A 365       9.167  -9.858  25.895  1.00  0.78           H  
ATOM   5615 2HB  LEU A 365      10.180 -10.216  24.509  1.00  0.78           H  
ATOM   5616  HG  LEU A 365      10.768 -11.165  27.304  1.00  0.78           H  
ATOM   5617 1HD1 LEU A 365      10.120 -13.377  26.410  1.00  0.78           H  
ATOM   5618 2HD1 LEU A 365       8.772 -12.240  26.340  1.00  0.78           H  
ATOM   5619 3HD1 LEU A 365       9.672 -12.626  24.863  1.00  0.78           H  
ATOM   5620 1HD2 LEU A 365      12.473 -12.532  26.132  1.00  0.78           H  
ATOM   5621 2HD2 LEU A 365      12.023 -11.768  24.585  1.00  0.78           H  
ATOM   5622 3HD2 LEU A 365      12.762 -10.789  25.881  1.00  0.78           H  
ATOM   5623  N   VAL A 366       9.553  -6.810  25.343  1.00  0.81           N  
ATOM   5624  CA  VAL A 366       8.966  -5.767  24.501  1.00  0.81           C  
ATOM   5625  C   VAL A 366       9.515  -4.374  24.738  1.00  0.81           C  
ATOM   5626  O   VAL A 366       9.800  -3.653  23.788  1.00  0.81           O  
ATOM   5627  CB  VAL A 366       7.447  -5.723  24.684  1.00  0.81           C  
ATOM   5628  CG1 VAL A 366       6.849  -4.569  23.912  1.00  0.81           C  
ATOM   5629  CG2 VAL A 366       6.895  -7.017  24.217  1.00  0.81           C  
ATOM   5630  H   VAL A 366       9.167  -6.931  26.276  1.00  0.81           H  
ATOM   5631  HA  VAL A 366       9.163  -6.033  23.464  1.00  0.81           H  
ATOM   5632  HB  VAL A 366       7.209  -5.570  25.733  1.00  0.81           H  
ATOM   5633 1HG1 VAL A 366       5.781  -4.555  24.056  1.00  0.81           H  
ATOM   5634 2HG1 VAL A 366       7.275  -3.638  24.271  1.00  0.81           H  
ATOM   5635 3HG1 VAL A 366       7.066  -4.688  22.871  1.00  0.81           H  
ATOM   5636 1HG2 VAL A 366       5.841  -7.025  24.347  1.00  0.81           H  
ATOM   5637 2HG2 VAL A 366       7.136  -7.157  23.164  1.00  0.81           H  
ATOM   5638 3HG2 VAL A 366       7.340  -7.802  24.809  1.00  0.81           H  
ATOM   5639  N   PHE A 367       9.689  -3.970  25.989  1.00  0.88           N  
ATOM   5640  CA  PHE A 367      10.053  -2.565  26.201  1.00  0.88           C  
ATOM   5641  C   PHE A 367      11.243  -2.006  25.410  1.00  0.88           C  
ATOM   5642  O   PHE A 367      11.111  -0.908  24.880  1.00  0.88           O  
ATOM   5643  CB  PHE A 367      10.267  -2.209  27.671  1.00  0.88           C  
ATOM   5644  CG  PHE A 367       9.021  -2.083  28.370  1.00  0.88           C  
ATOM   5645  CD1 PHE A 367       7.874  -2.102  27.649  1.00  0.88           C  
ATOM   5646  CD2 PHE A 367       8.964  -1.869  29.731  1.00  0.88           C  
ATOM   5647  CE1 PHE A 367       6.693  -1.924  28.226  1.00  0.88           C  
ATOM   5648  CE2 PHE A 367       7.760  -1.701  30.330  1.00  0.88           C  
ATOM   5649  CZ  PHE A 367       6.615  -1.728  29.558  1.00  0.88           C  
ATOM   5650  H   PHE A 367       9.480  -4.615  26.758  1.00  0.88           H  
ATOM   5651  HA  PHE A 367       9.194  -1.980  25.886  1.00  0.88           H  
ATOM   5652 1HB  PHE A 367      10.855  -2.944  28.174  1.00  0.88           H  
ATOM   5653 2HB  PHE A 367      10.796  -1.261  27.745  1.00  0.88           H  
ATOM   5654  HD1 PHE A 367       7.929  -2.262  26.582  1.00  0.88           H  
ATOM   5655  HD2 PHE A 367       9.886  -1.830  30.321  1.00  0.88           H  
ATOM   5656  HE1 PHE A 367       5.807  -1.925  27.615  1.00  0.88           H  
ATOM   5657  HE2 PHE A 367       7.710  -1.526  31.400  1.00  0.88           H  
ATOM   5658  HZ  PHE A 367       5.660  -1.575  29.998  1.00  0.88           H  
ATOM   5659  N   PRO A 368      12.399  -2.692  25.265  1.00  1.01           N  
ATOM   5660  CA  PRO A 368      13.558  -2.198  24.527  1.00  1.01           C  
ATOM   5661  C   PRO A 368      13.248  -1.855  23.063  1.00  1.01           C  
ATOM   5662  O   PRO A 368      13.990  -1.106  22.427  1.00  1.01           O  
ATOM   5663  CB  PRO A 368      14.527  -3.388  24.605  1.00  1.01           C  
ATOM   5664  CG  PRO A 368      14.110  -4.146  25.853  1.00  1.01           C  
ATOM   5665  CD  PRO A 368      12.613  -4.027  25.883  1.00  1.01           C  
ATOM   5666  HA  PRO A 368      13.966  -1.320  25.047  1.00  1.01           H  
ATOM   5667 1HB  PRO A 368      14.436  -3.998  23.691  1.00  1.01           H  
ATOM   5668 2HB  PRO A 368      15.564  -3.025  24.648  1.00  1.01           H  
ATOM   5669 1HG  PRO A 368      14.436  -5.200  25.798  1.00  1.01           H  
ATOM   5670 2HG  PRO A 368      14.583  -3.714  26.745  1.00  1.01           H  
ATOM   5671 1HD  PRO A 368      12.193  -4.828  25.260  1.00  1.01           H  
ATOM   5672 2HD  PRO A 368      12.273  -4.084  26.911  1.00  1.01           H  
ATOM   5673  N   LEU A 369      12.196  -2.466  22.517  1.00  1.25           N  
ATOM   5674  CA  LEU A 369      11.742  -2.267  21.151  1.00  1.25           C  
ATOM   5675  C   LEU A 369      10.997  -0.951  20.956  1.00  1.25           C  
ATOM   5676  O   LEU A 369      10.906  -0.435  19.831  1.00  1.25           O  
ATOM   5677  CB  LEU A 369      10.884  -3.441  20.715  1.00  1.25           C  
ATOM   5678  CG  LEU A 369      11.636  -4.758  20.620  1.00  1.25           C  
ATOM   5679  CD1 LEU A 369      10.686  -5.842  20.330  1.00  1.25           C  
ATOM   5680  CD2 LEU A 369      12.678  -4.661  19.528  1.00  1.25           C  
ATOM   5681  H   LEU A 369      11.604  -3.064  23.089  1.00  1.25           H  
ATOM   5682  HA  LEU A 369      12.623  -2.244  20.513  1.00  1.25           H  
ATOM   5683 1HB  LEU A 369      10.071  -3.562  21.414  1.00  1.25           H  
ATOM   5684 2HB  LEU A 369      10.466  -3.223  19.737  1.00  1.25           H  
ATOM   5685  HG  LEU A 369      12.118  -4.976  21.577  1.00  1.25           H  
ATOM   5686 1HD1 LEU A 369      11.224  -6.783  20.263  1.00  1.25           H  
ATOM   5687 2HD1 LEU A 369       9.952  -5.892  21.132  1.00  1.25           H  
ATOM   5688 3HD1 LEU A 369      10.191  -5.641  19.394  1.00  1.25           H  
ATOM   5689 1HD2 LEU A 369      13.218  -5.605  19.457  1.00  1.25           H  
ATOM   5690 2HD2 LEU A 369      12.187  -4.451  18.577  1.00  1.25           H  
ATOM   5691 3HD2 LEU A 369      13.377  -3.857  19.763  1.00  1.25           H  
ATOM   5692  N   LEU A 370      10.357  -0.480  22.026  1.00  1.64           N  
ATOM   5693  CA  LEU A 370       9.471   0.671  21.986  1.00  1.64           C  
ATOM   5694  C   LEU A 370      10.364   1.911  21.868  1.00  1.64           C  
ATOM   5695  O   LEU A 370      11.574   1.791  22.052  1.00  1.64           O  
ATOM   5696  CB  LEU A 370       8.573   0.651  23.244  1.00  1.64           C  
ATOM   5697  CG  LEU A 370       7.670  -0.609  23.382  1.00  1.64           C  
ATOM   5698  CD1 LEU A 370       6.844  -0.497  24.672  1.00  1.64           C  
ATOM   5699  CD2 LEU A 370       6.783  -0.776  22.131  1.00  1.64           C  
ATOM   5700  H   LEU A 370      10.525  -0.914  22.934  1.00  1.64           H  
ATOM   5701  HA  LEU A 370       8.840   0.583  21.111  1.00  1.64           H  
ATOM   5702 1HB  LEU A 370       9.221   0.673  24.118  1.00  1.64           H  
ATOM   5703 2HB  LEU A 370       7.941   1.494  23.291  1.00  1.64           H  
ATOM   5704  HG  LEU A 370       8.314  -1.485  23.480  1.00  1.64           H  
ATOM   5705 1HD1 LEU A 370       6.240  -1.396  24.803  1.00  1.64           H  
ATOM   5706 2HD1 LEU A 370       7.515  -0.377  25.504  1.00  1.64           H  
ATOM   5707 3HD1 LEU A 370       6.200   0.347  24.636  1.00  1.64           H  
ATOM   5708 1HD2 LEU A 370       6.170  -1.673  22.236  1.00  1.64           H  
ATOM   5709 2HD2 LEU A 370       6.136   0.087  22.013  1.00  1.64           H  
ATOM   5710 3HD2 LEU A 370       7.412  -0.872  21.249  1.00  1.64           H  
ATOM   5711  N   PRO A 371       9.842   3.101  21.516  1.00  2.19           N  
ATOM   5712  CA  PRO A 371      10.628   4.304  21.309  1.00  2.19           C  
ATOM   5713  C   PRO A 371      11.562   4.558  22.476  1.00  2.19           C  
ATOM   5714  O   PRO A 371      11.156   4.475  23.634  1.00  2.19           O  
ATOM   5715  CB  PRO A 371       9.528   5.373  21.220  1.00  2.19           C  
ATOM   5716  CG  PRO A 371       8.336   4.641  20.651  1.00  2.19           C  
ATOM   5717  CD  PRO A 371       8.381   3.290  21.310  1.00  2.19           C  
ATOM   5718  HA  PRO A 371      11.189   4.220  20.365  1.00  2.19           H  
ATOM   5719 1HB  PRO A 371       9.325   5.790  22.219  1.00  2.19           H  
ATOM   5720 2HB  PRO A 371       9.836   6.205  20.606  1.00  2.19           H  
ATOM   5721 1HG  PRO A 371       7.409   5.200  20.880  1.00  2.19           H  
ATOM   5722 2HG  PRO A 371       8.412   4.591  19.555  1.00  2.19           H  
ATOM   5723 1HD  PRO A 371       7.861   3.378  22.259  1.00  2.19           H  
ATOM   5724 2HD  PRO A 371       7.944   2.537  20.651  1.00  2.19           H  
ATOM   5725  N   GLU A 372      12.798   4.933  22.172  1.00  2.93           N  
ATOM   5726  CA  GLU A 372      13.791   5.185  23.205  1.00  2.93           C  
ATOM   5727  C   GLU A 372      13.301   6.074  24.357  1.00  2.93           C  
ATOM   5728  O   GLU A 372      13.529   5.691  25.503  1.00  2.93           O  
ATOM   5729  CB  GLU A 372      15.110   5.715  22.620  1.00  2.93           C  
ATOM   5730  CG  GLU A 372      16.168   5.994  23.672  1.00  2.93           C  
ATOM   5731  CD  GLU A 372      17.472   6.494  23.096  1.00  2.93           C  
ATOM   5732  OE1 GLU A 372      17.561   6.639  21.899  1.00  2.93           O  
ATOM   5733  OE2 GLU A 372      18.380   6.732  23.859  1.00  2.93           O  
ATOM   5734  H   GLU A 372      13.069   5.001  21.201  1.00  2.93           H  
ATOM   5735  HA  GLU A 372      14.036   4.218  23.644  1.00  2.93           H  
ATOM   5736 1HB  GLU A 372      15.519   4.961  21.949  1.00  2.93           H  
ATOM   5737 2HB  GLU A 372      14.981   6.598  22.036  1.00  2.93           H  
ATOM   5738 1HG  GLU A 372      15.779   6.744  24.364  1.00  2.93           H  
ATOM   5739 2HG  GLU A 372      16.349   5.082  24.238  1.00  2.93           H  
ATOM   5740  N   PRO A 373      12.664   7.257  24.132  1.00  3.78           N  
ATOM   5741  CA  PRO A 373      12.150   8.113  25.182  1.00  3.78           C  
ATOM   5742  C   PRO A 373      11.260   7.335  26.140  1.00  3.78           C  
ATOM   5743  O   PRO A 373      11.221   7.635  27.332  1.00  3.78           O  
ATOM   5744  CB  PRO A 373      11.355   9.155  24.408  1.00  3.78           C  
ATOM   5745  CG  PRO A 373      12.039   9.230  23.089  1.00  3.78           C  
ATOM   5746  CD  PRO A 373      12.422   7.810  22.780  1.00  3.78           C  
ATOM   5747  HA  PRO A 373      12.992   8.575  25.714  1.00  3.78           H  
ATOM   5748 1HB  PRO A 373      10.331   8.831  24.326  1.00  3.78           H  
ATOM   5749 2HB  PRO A 373      11.353  10.111  24.950  1.00  3.78           H  
ATOM   5750 1HG  PRO A 373      11.350   9.647  22.347  1.00  3.78           H  
ATOM   5751 2HG  PRO A 373      12.905   9.903  23.133  1.00  3.78           H  
ATOM   5752 1HD  PRO A 373      11.574   7.329  22.298  1.00  3.78           H  
ATOM   5753 2HD  PRO A 373      13.295   7.830  22.168  1.00  3.78           H  
ATOM   5754  N   TYR A 374      10.549   6.320  25.635  1.00  4.61           N  
ATOM   5755  CA  TYR A 374       9.729   5.511  26.508  1.00  4.61           C  
ATOM   5756  C   TYR A 374      10.619   4.775  27.476  1.00  4.61           C  
ATOM   5757  O   TYR A 374      10.497   4.893  28.701  1.00  4.61           O  
ATOM   5758  CB  TYR A 374       8.842   4.501  25.752  1.00  4.61           C  
ATOM   5759  CG  TYR A 374       8.334   3.569  26.731  1.00  4.61           C  
ATOM   5760  CD1 TYR A 374       7.385   3.965  27.554  1.00  4.61           C  
ATOM   5761  CD2 TYR A 374       8.902   2.312  26.854  1.00  4.61           C  
ATOM   5762  CE1 TYR A 374       6.987   3.176  28.546  1.00  4.61           C  
ATOM   5763  CE2 TYR A 374       8.498   1.504  27.852  1.00  4.61           C  
ATOM   5764  CZ  TYR A 374       7.540   1.939  28.708  1.00  4.61           C  
ATOM   5765  OH  TYR A 374       7.143   1.176  29.750  1.00  4.61           O  
ATOM   5766  H   TYR A 374      10.620   6.046  24.662  1.00  4.61           H  
ATOM   5767  HA  TYR A 374       9.080   6.169  27.087  1.00  4.61           H  
ATOM   5768 1HB  TYR A 374       8.010   5.005  25.268  1.00  4.61           H  
ATOM   5769 2HB  TYR A 374       9.385   3.946  25.018  1.00  4.61           H  
ATOM   5770  HD1 TYR A 374       6.974   4.934  27.446  1.00  4.61           H  
ATOM   5771  HD2 TYR A 374       9.694   1.992  26.173  1.00  4.61           H  
ATOM   5772  HE1 TYR A 374       6.236   3.538  29.231  1.00  4.61           H  
ATOM   5773  HE2 TYR A 374       8.949   0.543  27.976  1.00  4.61           H  
ATOM   5774  HH  TYR A 374       7.888   0.654  30.061  1.00  4.61           H  
ATOM   5775  N   ALA A 375      11.540   4.019  26.904  1.00  5.27           N  
ATOM   5776  CA  ALA A 375      12.449   3.175  27.654  1.00  5.27           C  
ATOM   5777  C   ALA A 375      13.292   3.990  28.635  1.00  5.27           C  
ATOM   5778  O   ALA A 375      13.610   3.525  29.736  1.00  5.27           O  
ATOM   5779  CB  ALA A 375      13.330   2.394  26.699  1.00  5.27           C  
ATOM   5780  H   ALA A 375      11.592   4.040  25.880  1.00  5.27           H  
ATOM   5781  HA  ALA A 375      11.846   2.473  28.238  1.00  5.27           H  
ATOM   5782 1HB  ALA A 375      13.988   1.737  27.262  1.00  5.27           H  
ATOM   5783 2HB  ALA A 375      12.703   1.799  26.027  1.00  5.27           H  
ATOM   5784 3HB  ALA A 375      13.926   3.092  26.112  1.00  5.27           H  
ATOM   5785  N   SER A 376      13.600   5.239  28.248  1.00  5.69           N  
ATOM   5786  CA  SER A 376      14.463   6.115  29.025  1.00  5.69           C  
ATOM   5787  C   SER A 376      13.921   6.411  30.417  1.00  5.69           C  
ATOM   5788  O   SER A 376      14.693   6.813  31.284  1.00  5.69           O  
ATOM   5789  CB  SER A 376      14.703   7.446  28.319  1.00  5.69           C  
ATOM   5790  OG  SER A 376      13.580   8.313  28.359  1.00  5.69           O  
ATOM   5791  H   SER A 376      13.288   5.555  27.332  1.00  5.69           H  
ATOM   5792  HA  SER A 376      15.424   5.616  29.138  1.00  5.69           H  
ATOM   5793 1HB  SER A 376      15.559   7.942  28.772  1.00  5.69           H  
ATOM   5794 2HB  SER A 376      14.959   7.244  27.277  1.00  5.69           H  
ATOM   5795  HG  SER A 376      12.795   7.825  28.036  1.00  5.69           H  
ATOM   5796  N   LEU A 377      12.624   6.203  30.675  1.00  5.97           N  
ATOM   5797  CA  LEU A 377      12.111   6.468  32.024  1.00  5.97           C  
ATOM   5798  C   LEU A 377      12.946   5.744  33.078  1.00  5.97           C  
ATOM   5799  O   LEU A 377      13.184   6.265  34.170  1.00  5.97           O  
ATOM   5800  CB  LEU A 377      10.665   5.998  32.194  1.00  5.97           C  
ATOM   5801  CG  LEU A 377      10.052   6.294  33.595  1.00  5.97           C  
ATOM   5802  CD1 LEU A 377       9.980   7.811  33.821  1.00  5.97           C  
ATOM   5803  CD2 LEU A 377       8.698   5.655  33.692  1.00  5.97           C  
ATOM   5804  H   LEU A 377      11.997   5.844  29.949  1.00  5.97           H  
ATOM   5805  HA  LEU A 377      12.166   7.540  32.208  1.00  5.97           H  
ATOM   5806 1HB  LEU A 377      10.046   6.481  31.437  1.00  5.97           H  
ATOM   5807 2HB  LEU A 377      10.620   4.916  32.029  1.00  5.97           H  
ATOM   5808  HG  LEU A 377      10.697   5.875  34.367  1.00  5.97           H  
ATOM   5809 1HD1 LEU A 377       9.562   8.021  34.813  1.00  5.97           H  
ATOM   5810 2HD1 LEU A 377      10.981   8.241  33.757  1.00  5.97           H  
ATOM   5811 3HD1 LEU A 377       9.342   8.261  33.061  1.00  5.97           H  
ATOM   5812 1HD2 LEU A 377       8.267   5.847  34.676  1.00  5.97           H  
ATOM   5813 2HD2 LEU A 377       8.057   6.058  32.933  1.00  5.97           H  
ATOM   5814 3HD2 LEU A 377       8.794   4.592  33.545  1.00  5.97           H  
ATOM   5815  N   ALA A 378      13.374   4.523  32.750  1.00  6.22           N  
ATOM   5816  CA  ALA A 378      14.119   3.663  33.657  1.00  6.22           C  
ATOM   5817  C   ALA A 378      15.444   4.291  34.104  1.00  6.22           C  
ATOM   5818  O   ALA A 378      15.995   3.905  35.136  1.00  6.22           O  
ATOM   5819  CB  ALA A 378      14.380   2.327  32.986  1.00  6.22           C  
ATOM   5820  H   ALA A 378      13.204   4.184  31.801  1.00  6.22           H  
ATOM   5821  HA  ALA A 378      13.508   3.502  34.544  1.00  6.22           H  
ATOM   5822 1HB  ALA A 378      14.906   1.669  33.675  1.00  6.22           H  
ATOM   5823 2HB  ALA A 378      13.435   1.871  32.700  1.00  6.22           H  
ATOM   5824 3HB  ALA A 378      14.989   2.487  32.094  1.00  6.22           H  
ATOM   5825  N   GLY A 379      15.997   5.190  33.287  1.00  6.48           N  
ATOM   5826  CA  GLY A 379      17.270   5.833  33.565  1.00  6.48           C  
ATOM   5827  C   GLY A 379      17.136   7.254  34.122  1.00  6.48           C  
ATOM   5828  O   GLY A 379      18.138   7.970  34.211  1.00  6.48           O  
ATOM   5829  H   GLY A 379      15.487   5.501  32.464  1.00  6.48           H  
ATOM   5830 1HA  GLY A 379      17.832   5.221  34.269  1.00  6.48           H  
ATOM   5831 2HA  GLY A 379      17.852   5.865  32.646  1.00  6.48           H  
ATOM   5832  N   ARG A 380      15.920   7.683  34.483  1.00  6.75           N  
ATOM   5833  CA  ARG A 380      15.738   9.064  34.939  1.00  6.75           C  
ATOM   5834  C   ARG A 380      15.170   9.161  36.352  1.00  6.75           C  
ATOM   5835  O   ARG A 380      14.415   8.300  36.799  1.00  6.75           O  
ATOM   5836  CB  ARG A 380      14.802   9.818  33.997  1.00  6.75           C  
ATOM   5837  CG  ARG A 380      15.292   9.955  32.561  1.00  6.75           C  
ATOM   5838  CD  ARG A 380      14.308  10.684  31.694  1.00  6.75           C  
ATOM   5839  NE  ARG A 380      14.320  12.143  31.911  1.00  6.75           N  
ATOM   5840  CZ  ARG A 380      15.164  12.980  31.261  1.00  6.75           C  
ATOM   5841  NH1 ARG A 380      16.020  12.475  30.399  1.00  6.75           N  
ATOM   5842  NH2 ARG A 380      15.152  14.292  31.463  1.00  6.75           N  
ATOM   5843  H   ARG A 380      15.107   7.067  34.407  1.00  6.75           H  
ATOM   5844  HA  ARG A 380      16.707   9.561  34.927  1.00  6.75           H  
ATOM   5845 1HB  ARG A 380      13.840   9.299  33.962  1.00  6.75           H  
ATOM   5846 2HB  ARG A 380      14.622  10.814  34.376  1.00  6.75           H  
ATOM   5847 1HG  ARG A 380      16.231  10.508  32.553  1.00  6.75           H  
ATOM   5848 2HG  ARG A 380      15.457   8.973  32.139  1.00  6.75           H  
ATOM   5849 1HD  ARG A 380      14.537  10.488  30.644  1.00  6.75           H  
ATOM   5850 2HD  ARG A 380      13.305  10.316  31.916  1.00  6.75           H  
ATOM   5851  HE  ARG A 380      13.662  12.546  32.570  1.00  6.75           H  
ATOM   5852 1HH1 ARG A 380      16.040  11.477  30.232  1.00  6.75           H  
ATOM   5853 2HH1 ARG A 380      16.653  13.087  29.906  1.00  6.75           H  
ATOM   5854 1HH2 ARG A 380      14.508  14.752  32.129  1.00  6.75           H  
ATOM   5855 2HH2 ARG A 380      15.792  14.882  30.964  1.00  6.75           H  
ATOM   5856  N   GLY A 381      15.489  10.267  37.039  1.00  7.02           N  
ATOM   5857  CA  GLY A 381      14.929  10.561  38.365  1.00  7.02           C  
ATOM   5858  C   GLY A 381      13.625  11.346  38.235  1.00  7.02           C  
ATOM   5859  O   GLY A 381      12.964  11.706  39.216  1.00  7.02           O  
ATOM   5860  H   GLY A 381      16.150  10.919  36.638  1.00  7.02           H  
ATOM   5861 1HA  GLY A 381      14.749   9.635  38.905  1.00  7.02           H  
ATOM   5862 2HA  GLY A 381      15.650  11.138  38.944  1.00  7.02           H  
ATOM   5863  N   VAL A 382      13.235  11.603  37.003  1.00  7.28           N  
ATOM   5864  CA  VAL A 382      12.049  12.375  36.741  1.00  7.28           C  
ATOM   5865  C   VAL A 382      10.871  11.456  36.809  1.00  7.28           C  
ATOM   5866  O   VAL A 382      10.470  10.861  35.806  1.00  7.28           O  
ATOM   5867  CB  VAL A 382      12.117  12.962  35.336  1.00  7.28           C  
ATOM   5868  CG1 VAL A 382      10.887  13.841  35.074  1.00  7.28           C  
ATOM   5869  CG2 VAL A 382      13.410  13.701  35.184  1.00  7.28           C  
ATOM   5870  H   VAL A 382      13.791  11.263  36.236  1.00  7.28           H  
ATOM   5871  HA  VAL A 382      11.948  13.164  37.492  1.00  7.28           H  
ATOM   5872  HB  VAL A 382      12.088  12.149  34.611  1.00  7.28           H  
ATOM   5873 1HG1 VAL A 382      10.935  14.245  34.060  1.00  7.28           H  
ATOM   5874 2HG1 VAL A 382       9.977  13.249  35.189  1.00  7.28           H  
ATOM   5875 3HG1 VAL A 382      10.873  14.667  35.786  1.00  7.28           H  
ATOM   5876 1HG2 VAL A 382      13.475  14.092  34.179  1.00  7.28           H  
ATOM   5877 2HG2 VAL A 382      13.448  14.520  35.900  1.00  7.28           H  
ATOM   5878 3HG2 VAL A 382      14.243  13.029  35.361  1.00  7.28           H  
ATOM   5879  N   THR A 383      10.289  11.360  37.989  1.00  7.51           N  
ATOM   5880  CA  THR A 383       9.222  10.400  38.182  1.00  7.51           C  
ATOM   5881  C   THR A 383       8.033  10.743  37.309  1.00  7.51           C  
ATOM   5882  O   THR A 383       7.419   9.877  36.689  1.00  7.51           O  
ATOM   5883  CB  THR A 383       8.761  10.473  39.643  1.00  7.51           C  
ATOM   5884  OG1 THR A 383       8.257  11.793  39.912  1.00  7.51           O  
ATOM   5885  CG2 THR A 383       9.946  10.213  40.566  1.00  7.51           C  
ATOM   5886  H   THR A 383      10.708  11.879  38.760  1.00  7.51           H  
ATOM   5887  HA  THR A 383       9.575   9.403  37.925  1.00  7.51           H  
ATOM   5888  HB  THR A 383       7.970   9.757  39.822  1.00  7.51           H  
ATOM   5889  HG1 THR A 383       7.348  11.879  39.549  1.00  7.51           H  
ATOM   5890 1HG2 THR A 383       9.620  10.288  41.602  1.00  7.51           H  
ATOM   5891 2HG2 THR A 383      10.348   9.231  40.392  1.00  7.51           H  
ATOM   5892 3HG2 THR A 383      10.720  10.954  40.379  1.00  7.51           H  
ATOM   5893  N   ASN A 384       7.766  12.034  37.212  1.00  7.73           N  
ATOM   5894  CA  ASN A 384       6.700  12.529  36.374  1.00  7.73           C  
ATOM   5895  C   ASN A 384       6.821  14.039  36.231  1.00  7.73           C  
ATOM   5896  O   ASN A 384       7.365  14.696  37.119  1.00  7.73           O  
ATOM   5897  CB  ASN A 384       5.345  12.097  36.927  1.00  7.73           C  
ATOM   5898  CG  ASN A 384       5.003  12.639  38.281  1.00  7.73           C  
ATOM   5899  OD1 ASN A 384       5.672  12.352  39.290  1.00  7.73           O  
ATOM   5900  ND2 ASN A 384       3.924  13.381  38.337  1.00  7.73           N  
ATOM   5901  H   ASN A 384       8.333  12.674  37.752  1.00  7.73           H  
ATOM   5902  HA  ASN A 384       6.815  12.101  35.376  1.00  7.73           H  
ATOM   5903 1HB  ASN A 384       4.583  12.424  36.260  1.00  7.73           H  
ATOM   5904 2HB  ASN A 384       5.276  11.014  36.966  1.00  7.73           H  
ATOM   5905 1HD2 ASN A 384       3.571  13.735  39.220  1.00  7.73           H  
ATOM   5906 2HD2 ASN A 384       3.396  13.593  37.504  1.00  7.73           H  
ATOM   5907  N   LEU A 385       6.282  14.597  35.151  1.00  7.99           N  
ATOM   5908  CA  LEU A 385       6.123  16.050  35.086  1.00  7.99           C  
ATOM   5909  C   LEU A 385       4.624  16.321  35.098  1.00  7.99           C  
ATOM   5910  O   LEU A 385       4.117  17.095  35.909  1.00  7.99           O  
ATOM   5911  CB  LEU A 385       6.760  16.618  33.821  1.00  7.99           C  
ATOM   5912  CG  LEU A 385       8.252  16.402  33.692  1.00  7.99           C  
ATOM   5913  CD1 LEU A 385       8.726  16.979  32.375  1.00  7.99           C  
ATOM   5914  CD2 LEU A 385       8.958  17.044  34.843  1.00  7.99           C  
ATOM   5915  H   LEU A 385       5.920  14.006  34.421  1.00  7.99           H  
ATOM   5916  HA  LEU A 385       6.568  16.506  35.969  1.00  7.99           H  
ATOM   5917 1HB  LEU A 385       6.283  16.180  32.949  1.00  7.99           H  
ATOM   5918 2HB  LEU A 385       6.589  17.695  33.803  1.00  7.99           H  
ATOM   5919  HG  LEU A 385       8.470  15.336  33.692  1.00  7.99           H  
ATOM   5920 1HD1 LEU A 385       9.806  16.817  32.280  1.00  7.99           H  
ATOM   5921 2HD1 LEU A 385       8.208  16.489  31.554  1.00  7.99           H  
ATOM   5922 3HD1 LEU A 385       8.516  18.054  32.350  1.00  7.99           H  
ATOM   5923 1HD2 LEU A 385      10.015  16.870  34.724  1.00  7.99           H  
ATOM   5924 2HD2 LEU A 385       8.756  18.113  34.845  1.00  7.99           H  
ATOM   5925 3HD2 LEU A 385       8.624  16.613  35.782  1.00  7.99           H  
ATOM   5926  N   THR A 386       3.923  15.645  34.187  1.00  8.31           N  
ATOM   5927  CA  THR A 386       2.465  15.630  34.085  1.00  8.31           C  
ATOM   5928  C   THR A 386       1.738  16.915  34.495  1.00  8.31           C  
ATOM   5929  O   THR A 386       0.685  16.882  35.140  1.00  8.31           O  
ATOM   5930  CB  THR A 386       1.955  14.450  34.890  1.00  8.31           C  
ATOM   5931  OG1 THR A 386       2.301  14.638  36.268  1.00  8.31           O  
ATOM   5932  CG2 THR A 386       2.605  13.213  34.379  1.00  8.31           C  
ATOM   5933  H   THR A 386       4.434  15.072  33.537  1.00  8.31           H  
ATOM   5934  HA  THR A 386       2.220  15.444  33.041  1.00  8.31           H  
ATOM   5935  HB  THR A 386       0.880  14.364  34.791  1.00  8.31           H  
ATOM   5936  HG1 THR A 386       2.046  15.530  36.553  1.00  8.31           H  
ATOM   5937 1HG2 THR A 386       2.263  12.382  34.959  1.00  8.31           H  
ATOM   5938 2HG2 THR A 386       2.342  13.069  33.332  1.00  8.31           H  
ATOM   5939 3HG2 THR A 386       3.675  13.302  34.462  1.00  8.31           H  
ATOM   5940  N   GLY A 387       2.288  18.044  34.103  1.00  8.72           N  
ATOM   5941  CA  GLY A 387       1.715  19.331  34.405  1.00  8.72           C  
ATOM   5942  C   GLY A 387       1.488  20.229  33.194  1.00  8.72           C  
ATOM   5943  O   GLY A 387       1.774  21.417  33.298  1.00  8.72           O  
ATOM   5944  H   GLY A 387       3.161  17.997  33.599  1.00  8.72           H  
ATOM   5945 1HA  GLY A 387       0.769  19.188  34.926  1.00  8.72           H  
ATOM   5946 2HA  GLY A 387       2.371  19.843  35.108  1.00  8.72           H  
ATOM   5947  N   PRO A 388       0.946  19.757  32.035  1.00  9.20           N  
ATOM   5948  CA  PRO A 388       0.735  20.551  30.822  1.00  9.20           C  
ATOM   5949  C   PRO A 388      -0.453  21.492  30.937  1.00  9.20           C  
ATOM   5950  O   PRO A 388      -1.332  21.518  30.077  1.00  9.20           O  
ATOM   5951  CB  PRO A 388       0.440  19.470  29.787  1.00  9.20           C  
ATOM   5952  CG  PRO A 388      -0.285  18.409  30.580  1.00  9.20           C  
ATOM   5953  CD  PRO A 388       0.432  18.376  31.911  1.00  9.20           C  
ATOM   5954  HA  PRO A 388       1.639  21.110  30.562  1.00  9.20           H  
ATOM   5955 1HB  PRO A 388      -0.169  19.887  28.972  1.00  9.20           H  
ATOM   5956 2HB  PRO A 388       1.375  19.109  29.340  1.00  9.20           H  
ATOM   5957 1HG  PRO A 388      -1.347  18.682  30.683  1.00  9.20           H  
ATOM   5958 2HG  PRO A 388      -0.253  17.445  30.053  1.00  9.20           H  
ATOM   5959 1HD  PRO A 388      -0.253  18.128  32.728  1.00  9.20           H  
ATOM   5960 2HD  PRO A 388       1.235  17.655  31.797  1.00  9.20           H  
ATOM   5961  N   PHE A 389      -0.461  22.253  32.016  1.00  9.73           N  
ATOM   5962  CA  PHE A 389      -1.455  23.242  32.315  1.00  9.73           C  
ATOM   5963  C   PHE A 389      -0.660  24.434  32.818  1.00  9.73           C  
ATOM   5964  O   PHE A 389      -0.903  24.942  33.914  1.00  9.73           O  
ATOM   5965  CB  PHE A 389      -2.362  22.709  33.414  1.00  9.73           C  
ATOM   5966  CG  PHE A 389      -3.000  21.398  33.066  1.00  9.73           C  
ATOM   5967  CD1 PHE A 389      -2.433  20.217  33.522  1.00  9.73           C  
ATOM   5968  CD2 PHE A 389      -4.154  21.330  32.314  1.00  9.73           C  
ATOM   5969  CE1 PHE A 389      -3.005  18.997  33.238  1.00  9.73           C  
ATOM   5970  CE2 PHE A 389      -4.730  20.108  32.022  1.00  9.73           C  
ATOM   5971  CZ  PHE A 389      -4.154  18.941  32.485  1.00  9.73           C  
ATOM   5972  H   PHE A 389       0.325  22.182  32.648  1.00  9.73           H  
ATOM   5973  HA  PHE A 389      -2.011  23.509  31.414  1.00  9.73           H  
ATOM   5974 1HB  PHE A 389      -1.781  22.578  34.327  1.00  9.73           H  
ATOM   5975 2HB  PHE A 389      -3.151  23.430  33.625  1.00  9.73           H  
ATOM   5976  HD1 PHE A 389      -1.525  20.267  34.123  1.00  9.73           H  
ATOM   5977  HD2 PHE A 389      -4.609  22.252  31.950  1.00  9.73           H  
ATOM   5978  HE1 PHE A 389      -2.545  18.081  33.608  1.00  9.73           H  
ATOM   5979  HE2 PHE A 389      -5.644  20.061  31.427  1.00  9.73           H  
ATOM   5980  HZ  PHE A 389      -4.616  17.979  32.254  1.00  9.73           H  
ATOM   5981  N   GLY A 390       0.307  24.860  32.016  1.00 10.27           N  
ATOM   5982  CA  GLY A 390       1.226  25.914  32.421  1.00 10.27           C  
ATOM   5983  C   GLY A 390       2.689  25.558  32.124  1.00 10.27           C  
ATOM   5984  O   GLY A 390       3.006  24.475  31.622  1.00 10.27           O  
ATOM   5985  H   GLY A 390       0.420  24.415  31.115  1.00 10.27           H  
ATOM   5986 1HA  GLY A 390       0.962  26.833  31.900  1.00 10.27           H  
ATOM   5987 2HA  GLY A 390       1.108  26.109  33.487  1.00 10.27           H  
ATOM   5988  N   GLU A 391       3.573  26.488  32.477  1.00 10.81           N  
ATOM   5989  CA  GLU A 391       5.014  26.451  32.198  1.00 10.81           C  
ATOM   5990  C   GLU A 391       5.812  25.302  32.806  1.00 10.81           C  
ATOM   5991  O   GLU A 391       6.855  24.922  32.277  1.00 10.81           O  
ATOM   5992  CB  GLU A 391       5.648  27.762  32.667  1.00 10.81           C  
ATOM   5993  CG  GLU A 391       5.241  28.982  31.848  1.00 10.81           C  
ATOM   5994  CD  GLU A 391       5.860  30.275  32.340  1.00 10.81           C  
ATOM   5995  OE1 GLU A 391       6.493  30.261  33.369  1.00 10.81           O  
ATOM   5996  OE2 GLU A 391       5.696  31.274  31.679  1.00 10.81           O  
ATOM   5997  H   GLU A 391       3.208  27.319  32.925  1.00 10.81           H  
ATOM   5998  HA  GLU A 391       5.133  26.393  31.115  1.00 10.81           H  
ATOM   5999 1HB  GLU A 391       5.373  27.945  33.707  1.00 10.81           H  
ATOM   6000 2HB  GLU A 391       6.733  27.675  32.629  1.00 10.81           H  
ATOM   6001 1HG  GLU A 391       5.543  28.820  30.814  1.00 10.81           H  
ATOM   6002 2HG  GLU A 391       4.156  29.072  31.869  1.00 10.81           H  
ATOM   6003  N   MET A 392       5.349  24.739  33.912  1.00 11.32           N  
ATOM   6004  CA  MET A 392       6.120  23.703  34.597  1.00 11.32           C  
ATOM   6005  C   MET A 392       6.370  22.468  33.731  1.00 11.32           C  
ATOM   6006  O   MET A 392       7.371  21.771  33.915  1.00 11.32           O  
ATOM   6007  CB  MET A 392       5.442  23.334  35.908  1.00 11.32           C  
ATOM   6008  CG  MET A 392       5.418  24.491  36.897  1.00 11.32           C  
ATOM   6009  SD  MET A 392       7.065  25.096  37.295  1.00 11.32           S  
ATOM   6010  CE  MET A 392       7.207  26.483  36.174  1.00 11.32           C  
ATOM   6011  H   MET A 392       4.468  25.050  34.293  1.00 11.32           H  
ATOM   6012  HA  MET A 392       7.096  24.122  34.841  1.00 11.32           H  
ATOM   6013 1HB  MET A 392       4.418  23.017  35.717  1.00 11.32           H  
ATOM   6014 2HB  MET A 392       5.970  22.498  36.371  1.00 11.32           H  
ATOM   6015 1HG  MET A 392       4.842  25.313  36.474  1.00 11.32           H  
ATOM   6016 2HG  MET A 392       4.935  24.172  37.821  1.00 11.32           H  
ATOM   6017 1HE  MET A 392       8.172  26.961  36.301  1.00 11.32           H  
ATOM   6018 2HE  MET A 392       7.120  26.134  35.154  1.00 11.32           H  
ATOM   6019 3HE  MET A 392       6.416  27.205  36.377  1.00 11.32           H  
ATOM   6020  N   ILE A 393       5.500  22.199  32.762  1.00 11.78           N  
ATOM   6021  CA  ILE A 393       5.690  21.054  31.874  1.00 11.78           C  
ATOM   6022  C   ILE A 393       7.004  21.126  31.086  1.00 11.78           C  
ATOM   6023  O   ILE A 393       7.471  20.125  30.543  1.00 11.78           O  
ATOM   6024  CB  ILE A 393       4.525  20.898  30.907  1.00 11.78           C  
ATOM   6025  CG1 ILE A 393       4.573  19.497  30.268  1.00 11.78           C  
ATOM   6026  CG2 ILE A 393       4.545  21.989  29.849  1.00 11.78           C  
ATOM   6027  CD1 ILE A 393       4.348  18.372  31.248  1.00 11.78           C  
ATOM   6028  H   ILE A 393       4.699  22.824  32.600  1.00 11.78           H  
ATOM   6029  HA  ILE A 393       5.736  20.159  32.501  1.00 11.78           H  
ATOM   6030  HB  ILE A 393       3.625  20.970  31.471  1.00 11.78           H  
ATOM   6031 1HG1 ILE A 393       3.817  19.434  29.493  1.00 11.78           H  
ATOM   6032 2HG1 ILE A 393       5.551  19.357  29.809  1.00 11.78           H  
ATOM   6033 1HG2 ILE A 393       3.690  21.874  29.187  1.00 11.78           H  
ATOM   6034 2HG2 ILE A 393       4.497  22.959  30.335  1.00 11.78           H  
ATOM   6035 3HG2 ILE A 393       5.457  21.921  29.267  1.00 11.78           H  
ATOM   6036 1HD1 ILE A 393       4.400  17.416  30.730  1.00 11.78           H  
ATOM   6037 2HD1 ILE A 393       5.108  18.408  32.020  1.00 11.78           H  
ATOM   6038 3HD1 ILE A 393       3.392  18.488  31.680  1.00 11.78           H  
ATOM   6039  N   ALA A 394       7.541  22.340  30.942  1.00 12.21           N  
ATOM   6040  CA  ALA A 394       8.752  22.628  30.196  1.00 12.21           C  
ATOM   6041  C   ALA A 394      10.037  22.054  30.803  1.00 12.21           C  
ATOM   6042  O   ALA A 394      11.060  22.027  30.118  1.00 12.21           O  
ATOM   6043  CB  ALA A 394       8.913  24.129  30.064  1.00 12.21           C  
ATOM   6044  H   ALA A 394       7.109  23.127  31.426  1.00 12.21           H  
ATOM   6045  HA  ALA A 394       8.633  22.193  29.205  1.00 12.21           H  
ATOM   6046 1HB  ALA A 394       9.790  24.349  29.459  1.00 12.21           H  
ATOM   6047 2HB  ALA A 394       8.027  24.550  29.591  1.00 12.21           H  
ATOM   6048 3HB  ALA A 394       9.036  24.563  31.054  1.00 12.21           H  
ATOM   6049  N   ASN A 395      10.043  21.644  32.077  1.00 12.62           N  
ATOM   6050  CA  ASN A 395      11.320  21.177  32.629  1.00 12.62           C  
ATOM   6051  C   ASN A 395      11.219  20.221  33.812  1.00 12.62           C  
ATOM   6052  O   ASN A 395      10.199  20.106  34.483  1.00 12.62           O  
ATOM   6053  CB  ASN A 395      12.160  22.393  33.045  1.00 12.62           C  
ATOM   6054  CG  ASN A 395      13.684  22.165  33.069  1.00 12.62           C  
ATOM   6055  OD1 ASN A 395      14.174  21.066  32.790  1.00 12.62           O  
ATOM   6056  ND2 ASN A 395      14.417  23.190  33.420  1.00 12.62           N  
ATOM   6057  H   ASN A 395       9.186  21.657  32.638  1.00 12.62           H  
ATOM   6058  HA  ASN A 395      11.846  20.631  31.843  1.00 12.62           H  
ATOM   6059 1HB  ASN A 395      11.951  23.226  32.375  1.00 12.62           H  
ATOM   6060 2HB  ASN A 395      11.848  22.707  34.046  1.00 12.62           H  
ATOM   6061 1HD2 ASN A 395      15.413  23.104  33.466  1.00 12.62           H  
ATOM   6062 2HD2 ASN A 395      13.980  24.060  33.644  1.00 12.62           H  
ATOM   6063  N   ASP A 396      12.359  19.599  34.102  1.00 13.03           N  
ATOM   6064  CA  ASP A 396      12.564  18.679  35.217  1.00 13.03           C  
ATOM   6065  C   ASP A 396      12.928  19.410  36.505  1.00 13.03           C  
ATOM   6066  O   ASP A 396      13.040  18.799  37.569  1.00 13.03           O  
ATOM   6067  CB  ASP A 396      13.688  17.712  34.869  1.00 13.03           C  
ATOM   6068  CG  ASP A 396      13.336  16.769  33.740  1.00 13.03           C  
ATOM   6069  OD1 ASP A 396      12.184  16.520  33.532  1.00 13.03           O  
ATOM   6070  OD2 ASP A 396      14.242  16.285  33.102  1.00 13.03           O  
ATOM   6071  H   ASP A 396      13.143  19.786  33.486  1.00 13.03           H  
ATOM   6072  HA  ASP A 396      11.649  18.129  35.395  1.00 13.03           H  
ATOM   6073 1HB  ASP A 396      14.575  18.281  34.584  1.00 13.03           H  
ATOM   6074 2HB  ASP A 396      13.946  17.125  35.749  1.00 13.03           H  
ATOM   6075  N   VAL A 397      13.133  20.712  36.393  1.00 13.43           N  
ATOM   6076  CA  VAL A 397      13.532  21.545  37.510  1.00 13.43           C  
ATOM   6077  C   VAL A 397      12.499  22.625  37.785  1.00 13.43           C  
ATOM   6078  O   VAL A 397      12.145  23.403  36.893  1.00 13.43           O  
ATOM   6079  CB  VAL A 397      14.881  22.221  37.195  1.00 13.43           C  
ATOM   6080  CG1 VAL A 397      15.296  23.128  38.338  1.00 13.43           C  
ATOM   6081  CG2 VAL A 397      15.928  21.153  36.929  1.00 13.43           C  
ATOM   6082  H   VAL A 397      13.010  21.136  35.488  1.00 13.43           H  
ATOM   6083  HA  VAL A 397      13.631  20.920  38.400  1.00 13.43           H  
ATOM   6084  HB  VAL A 397      14.769  22.844  36.313  1.00 13.43           H  
ATOM   6085 1HG1 VAL A 397      16.241  23.610  38.095  1.00 13.43           H  
ATOM   6086 2HG1 VAL A 397      14.533  23.893  38.498  1.00 13.43           H  
ATOM   6087 3HG1 VAL A 397      15.412  22.541  39.247  1.00 13.43           H  
ATOM   6088 1HG2 VAL A 397      16.879  21.630  36.694  1.00 13.43           H  
ATOM   6089 2HG2 VAL A 397      16.043  20.530  37.816  1.00 13.43           H  
ATOM   6090 3HG2 VAL A 397      15.620  20.535  36.089  1.00 13.43           H  
ATOM   6091  N   LEU A 398      12.025  22.683  39.021  1.00 13.81           N  
ATOM   6092  CA  LEU A 398      11.043  23.688  39.384  1.00 13.81           C  
ATOM   6093  C   LEU A 398      11.798  24.938  39.852  1.00 13.81           C  
ATOM   6094  O   LEU A 398      12.834  24.794  40.502  1.00 13.81           O  
ATOM   6095  CB  LEU A 398      10.135  23.157  40.491  1.00 13.81           C  
ATOM   6096  CG  LEU A 398       9.346  21.908  40.115  1.00 13.81           C  
ATOM   6097  CD1 LEU A 398       8.557  21.429  41.316  1.00 13.81           C  
ATOM   6098  CD2 LEU A 398       8.429  22.235  38.955  1.00 13.81           C  
ATOM   6099  H   LEU A 398      12.349  22.020  39.709  1.00 13.81           H  
ATOM   6100  HA  LEU A 398      10.433  23.874  38.517  1.00 13.81           H  
ATOM   6101 1HB  LEU A 398      10.739  22.927  41.367  1.00 13.81           H  
ATOM   6102 2HB  LEU A 398       9.423  23.938  40.759  1.00 13.81           H  
ATOM   6103  HG  LEU A 398      10.035  21.115  39.821  1.00 13.81           H  
ATOM   6104 1HD1 LEU A 398       7.998  20.532  41.049  1.00 13.81           H  
ATOM   6105 2HD1 LEU A 398       9.243  21.200  42.131  1.00 13.81           H  
ATOM   6106 3HD1 LEU A 398       7.863  22.208  41.631  1.00 13.81           H  
ATOM   6107 1HD2 LEU A 398       7.863  21.350  38.669  1.00 13.81           H  
ATOM   6108 2HD2 LEU A 398       7.744  23.020  39.261  1.00 13.81           H  
ATOM   6109 3HD2 LEU A 398       9.021  22.577  38.102  1.00 13.81           H  
ATOM   6110  N   PRO A 399      11.343  26.158  39.528  1.00 14.12           N  
ATOM   6111  CA  PRO A 399      11.899  27.416  39.999  1.00 14.12           C  
ATOM   6112  C   PRO A 399      11.955  27.504  41.515  1.00 14.12           C  
ATOM   6113  O   PRO A 399      11.031  27.080  42.210  1.00 14.12           O  
ATOM   6114  CB  PRO A 399      10.899  28.440  39.452  1.00 14.12           C  
ATOM   6115  CG  PRO A 399      10.321  27.789  38.232  1.00 14.12           C  
ATOM   6116  CD  PRO A 399      10.232  26.319  38.577  1.00 14.12           C  
ATOM   6117  HA  PRO A 399      12.898  27.559  39.564  1.00 14.12           H  
ATOM   6118 1HB  PRO A 399      10.143  28.666  40.220  1.00 14.12           H  
ATOM   6119 2HB  PRO A 399      11.417  29.385  39.232  1.00 14.12           H  
ATOM   6120 1HG  PRO A 399       9.342  28.234  38.004  1.00 14.12           H  
ATOM   6121 2HG  PRO A 399      10.966  27.974  37.360  1.00 14.12           H  
ATOM   6122 1HD  PRO A 399       9.275  26.074  39.052  1.00 14.12           H  
ATOM   6123 2HD  PRO A 399      10.412  25.768  37.642  1.00 14.12           H  
ATOM   6124  N   ALA A 400      13.039  28.083  42.021  1.00 14.34           N  
ATOM   6125  CA  ALA A 400      13.208  28.281  43.455  1.00 14.34           C  
ATOM   6126  C   ALA A 400      12.263  29.364  43.945  1.00 14.34           C  
ATOM   6127  O   ALA A 400      11.971  30.313  43.215  1.00 14.34           O  
ATOM   6128  CB  ALA A 400      14.642  28.665  43.777  1.00 14.34           C  
ATOM   6129  H   ALA A 400      13.766  28.398  41.396  1.00 14.34           H  
ATOM   6130  HA  ALA A 400      12.956  27.351  43.964  1.00 14.34           H  
ATOM   6131 1HB  ALA A 400      14.746  28.799  44.855  1.00 14.34           H  
ATOM   6132 2HB  ALA A 400      15.314  27.878  43.440  1.00 14.34           H  
ATOM   6133 3HB  ALA A 400      14.889  29.597  43.272  1.00 14.34           H  
ATOM   6134  N   LYS A 401      11.825  29.262  45.193  1.00 14.43           N  
ATOM   6135  CA  LYS A 401      11.003  30.313  45.767  1.00 14.43           C  
ATOM   6136  C   LYS A 401      11.882  31.487  46.162  1.00 14.43           C  
ATOM   6137  O   LYS A 401      13.017  31.298  46.600  1.00 14.43           O  
ATOM   6138  CB  LYS A 401      10.228  29.806  46.980  1.00 14.43           C  
ATOM   6139  CG  LYS A 401       9.172  28.752  46.656  1.00 14.43           C  
ATOM   6140  CD  LYS A 401       8.425  28.314  47.908  1.00 14.43           C  
ATOM   6141  CE  LYS A 401       7.368  27.263  47.593  1.00 14.43           C  
ATOM   6142  NZ  LYS A 401       6.650  26.815  48.821  1.00 14.43           N  
ATOM   6143  H   LYS A 401      12.068  28.454  45.747  1.00 14.43           H  
ATOM   6144  HA  LYS A 401      10.296  30.659  45.013  1.00 14.43           H  
ATOM   6145 1HB  LYS A 401      10.922  29.380  47.704  1.00 14.43           H  
ATOM   6146 2HB  LYS A 401       9.726  30.645  47.463  1.00 14.43           H  
ATOM   6147 1HG  LYS A 401       8.461  29.163  45.939  1.00 14.43           H  
ATOM   6148 2HG  LYS A 401       9.655  27.886  46.206  1.00 14.43           H  
ATOM   6149 1HD  LYS A 401       9.133  27.902  48.629  1.00 14.43           H  
ATOM   6150 2HD  LYS A 401       7.939  29.178  48.361  1.00 14.43           H  
ATOM   6151 1HE  LYS A 401       6.646  27.683  46.894  1.00 14.43           H  
ATOM   6152 2HE  LYS A 401       7.848  26.402  47.130  1.00 14.43           H  
ATOM   6153 1HZ  LYS A 401       5.959  26.121  48.574  1.00 14.43           H  
ATOM   6154 2HZ  LYS A 401       7.312  26.414  49.471  1.00 14.43           H  
ATOM   6155 3HZ  LYS A 401       6.193  27.605  49.252  1.00 14.43           H  
ATOM   6156  N   ALA A 402      11.339  32.694  46.069  1.00 14.38           N  
ATOM   6157  CA  ALA A 402      12.050  33.904  46.466  1.00 14.38           C  
ATOM   6158  C   ALA A 402      11.191  34.721  47.414  1.00 14.38           C  
ATOM   6159  O   ALA A 402      11.015  35.925  47.236  1.00 14.38           O  
ATOM   6160  CB  ALA A 402      12.420  34.728  45.248  1.00 14.38           C  
ATOM   6161  H   ALA A 402      10.403  32.782  45.695  1.00 14.38           H  
ATOM   6162  HA  ALA A 402      12.960  33.612  46.995  1.00 14.38           H  
ATOM   6163 1HB  ALA A 402      12.962  35.620  45.564  1.00 14.38           H  
ATOM   6164 2HB  ALA A 402      13.050  34.137  44.584  1.00 14.38           H  
ATOM   6165 3HB  ALA A 402      11.511  35.021  44.722  1.00 14.38           H  
ATOM   6166  N   ASN A 403      10.649  34.045  48.421  1.00 14.21           N  
ATOM   6167  CA  ASN A 403       9.755  34.662  49.397  1.00 14.21           C  
ATOM   6168  C   ASN A 403      10.472  35.015  50.702  1.00 14.21           C  
ATOM   6169  O   ASN A 403       9.828  35.311  51.711  1.00 14.21           O  
ATOM   6170  CB  ASN A 403       8.591  33.735  49.685  1.00 14.21           C  
ATOM   6171  CG  ASN A 403       7.700  33.540  48.487  1.00 14.21           C  
ATOM   6172  OD1 ASN A 403       7.444  34.466  47.711  1.00 14.21           O  
ATOM   6173  ND2 ASN A 403       7.214  32.337  48.331  1.00 14.21           N  
ATOM   6174  H   ASN A 403      10.861  33.060  48.505  1.00 14.21           H  
ATOM   6175  HA  ASN A 403       9.371  35.592  48.978  1.00 14.21           H  
ATOM   6176 1HB  ASN A 403       8.972  32.762  50.003  1.00 14.21           H  
ATOM   6177 2HB  ASN A 403       7.999  34.139  50.505  1.00 14.21           H  
ATOM   6178 1HD2 ASN A 403       6.609  32.136  47.559  1.00 14.21           H  
ATOM   6179 2HD2 ASN A 403       7.435  31.630  49.001  1.00 14.21           H  
ATOM   6180  N   ALA A 404      11.797  34.954  50.682  1.00 13.96           N  
ATOM   6181  CA  ALA A 404      12.621  35.236  51.847  1.00 13.96           C  
ATOM   6182  C   ALA A 404      14.081  35.364  51.434  1.00 13.96           C  
ATOM   6183  O   ALA A 404      14.717  36.385  51.692  1.00 13.96           O  
ATOM   6184  OXT ALA A 404      14.564  34.516  50.683  1.00 13.96           O  
ATOM   6185  CB  ALA A 404      12.464  34.139  52.892  1.00 13.96           C  
ATOM   6186  H   ALA A 404      12.248  34.711  49.813  1.00 13.96           H  
ATOM   6187  HA  ALA A 404      12.302  36.191  52.272  1.00 13.96           H  
ATOM   6188 1HB  ALA A 404      13.078  34.376  53.760  1.00 13.96           H  
ATOM   6189 2HB  ALA A 404      11.423  34.063  53.200  1.00 13.96           H  
ATOM   6190 3HB  ALA A 404      12.786  33.187  52.470  1.00 13.96           H  
TER    6191
ENDMDL

REMARK ID 77097 MODEL 4 2021-05-22_00000231_1_19
PFRMAT TS
TARGET 2021-05-22_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.338   7.111  -3.631  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.205   7.881  -4.130  1.00 10.00           C  
ATOM      3  C   MET A   1       1.114   7.329  -3.611  1.00 10.00           C  
ATOM      4  O   MET A   1       1.306   7.202  -2.404  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.336   9.349  -3.719  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.786  10.255  -4.231  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.568  11.991  -3.755  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.798  12.480  -4.800  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.105   7.732  -3.420  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.626   6.444  -4.332  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.064   6.616  -2.794  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.191   7.813  -5.216  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.282   9.747  -4.082  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.346   9.418  -2.632  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.738   9.907  -3.831  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.834  10.198  -5.317  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.042  13.527  -4.613  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.519  12.353  -5.846  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.666  11.860  -4.577  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.032   7.010  -4.524  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.351   6.503  -4.125  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.351   5.024  -3.742  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.281   4.552  -3.086  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.832   7.129  -5.507  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.051   6.661  -4.945  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.718   7.092  -3.287  1.00 10.00           H  
ATOM     27  N   SER A   3       2.320   4.296  -4.154  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.172   2.887  -3.812  1.00 10.00           C  
ATOM     29  C   SER A   3       1.452   2.141  -4.939  1.00 10.00           C  
ATOM     30  O   SER A   3       0.747   2.775  -5.732  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.380   2.806  -2.525  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.055   3.246  -2.714  1.00 10.00           O  
ATOM     33  H   SER A   3       1.605   4.744  -4.707  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.162   2.443  -3.664  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.384   1.824  -2.163  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.865   3.420  -1.764  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.491   2.712  -2.115  1.00 10.00           H  
ATOM     38  N   SER A   4       1.579   0.810  -5.007  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.915   0.037  -6.063  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.588   0.216  -6.193  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.351   0.046  -5.242  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.127  -1.443  -5.869  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.394  -2.196  -6.827  1.00 10.00           O  
ATOM     44  H   SER A   4       2.204   0.320  -4.360  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.369   0.330  -7.012  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.176  -1.691  -5.926  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.792  -1.706  -4.883  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.277  -3.074  -6.403  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.005   0.418  -7.438  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.393   0.572  -7.861  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.240  -0.661  -7.579  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.470  -0.587  -7.549  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.455   0.873  -9.365  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.822   1.239  -9.874  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.478   2.397  -9.497  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.650   0.599 -10.731  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.654   2.449 -10.105  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.781   1.373 -10.859  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.290   0.517  -8.142  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.838   1.408  -7.325  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.774   1.692  -9.599  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.113  -0.002  -9.921  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.224   2.985  -8.728  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.562  -0.338 -11.281  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.327   3.290  -9.936  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.587  -1.814  -7.463  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.298  -3.068  -7.314  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.266  -3.634  -5.901  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.660  -4.783  -5.687  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.715  -4.078  -8.296  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.899  -3.649  -9.721  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.116  -3.711 -10.369  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.025  -3.125 -10.610  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.977  -3.251 -11.600  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.720  -2.887 -11.770  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.567  -1.818  -7.431  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.344  -2.918  -7.574  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.646  -4.198  -8.101  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.190  -5.047  -8.156  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.934  -4.187 -10.039  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.964  -2.882 -10.547  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -4.829  -3.217 -12.279  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.833  -2.830  -4.930  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.777  -3.317  -3.561  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.464  -2.343  -2.593  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.435  -1.132  -2.776  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.320  -3.569  -3.175  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.629  -4.680  -3.942  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.086  -4.505  -5.214  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.395  -5.967  -3.609  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.441  -5.648  -5.619  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.267  -6.547  -4.666  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.514  -1.880  -5.139  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.305  -4.266  -3.488  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.774  -2.681  -3.418  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.235  -3.749  -2.104  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.683  -6.456  -2.678  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.933  -5.822  -6.576  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.568  -7.510  -4.699  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.068  -2.897  -1.540  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.809  -2.124  -0.529  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.973  -1.416   0.540  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.508  -0.674   1.366  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.809  -3.048   0.162  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.163  -4.200   0.878  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.545  -5.237   0.203  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.049  -4.489   2.197  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.077  -6.110   1.080  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.375  -5.683   2.293  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.046  -3.902  -1.447  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.379  -1.351  -1.041  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.389  -2.476   0.887  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.505  -3.448  -0.573  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.426  -3.891   3.027  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.541  -7.027   0.844  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.145  -6.157   3.155  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.683  -1.674   0.552  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.794  -1.096   1.544  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.375   0.320   1.153  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.450   0.708  -0.012  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.552  -1.966   1.717  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.790  -3.307   2.297  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.173  -3.503   3.605  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.694  -4.533   1.739  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.300  -4.799   3.829  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.016  -5.446   2.714  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.311  -2.285  -0.156  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.310  -1.032   2.502  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.129  -2.139   0.762  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.188  -1.437   2.319  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.187  -2.810   4.326  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.426  -4.869   0.738  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.602  -5.164   4.809  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.934   1.097   2.139  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.445   2.450   1.883  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.002   2.616   2.353  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.261   2.867   3.530  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.338   3.475   2.595  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.758   3.503   2.098  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.217   4.445   1.196  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.815   2.707   2.379  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.497   4.219   0.945  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.881   3.173   1.652  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.920   0.739   3.082  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.475   2.661   0.814  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.359   3.251   3.663  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.917   4.471   2.479  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.821   1.854   3.059  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.128   4.802   0.271  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.810   2.774   1.662  1.00 10.00           H  
ATOM    151  N   SER A  11       1.943   2.430   1.428  1.00 13.59           N  
ATOM    152  CA  SER A  11       3.372   2.482   1.737  1.00 13.59           C  
ATOM    153  C   SER A  11       4.240   2.638   0.501  1.00 13.59           C  
ATOM    154  O   SER A  11       3.991   2.004  -0.519  1.00 13.59           O  
ATOM    155  CB  SER A  11       3.820   1.224   2.450  1.00 13.59           C  
ATOM    156  OG  SER A  11       5.212   1.262   2.684  1.00 13.59           O  
ATOM    157  H   SER A  11       1.658   2.234   0.482  1.00 13.59           H  
ATOM    158  HA  SER A  11       3.545   3.342   2.387  1.00 13.59           H  
ATOM    159 1HB  SER A  11       3.290   1.126   3.395  1.00 13.59           H  
ATOM    160 2HB  SER A  11       3.573   0.357   1.840  1.00 13.59           H  
ATOM    161  HG  SER A  11       5.336   1.893   3.404  1.00 13.59           H  
ATOM    162  N   SER A  12       5.346   3.366   0.652  1.00 13.56           N  
ATOM    163  CA  SER A  12       6.343   3.517  -0.410  1.00 13.56           C  
ATOM    164  C   SER A  12       7.036   2.194  -0.745  1.00 13.56           C  
ATOM    165  O   SER A  12       7.686   2.063  -1.785  1.00 13.56           O  
ATOM    166  CB  SER A  12       7.377   4.548  -0.009  1.00 13.56           C  
ATOM    167  OG  SER A  12       8.140   4.094   1.075  1.00 13.56           O  
ATOM    168  H   SER A  12       5.490   3.851   1.522  1.00 13.56           H  
ATOM    169  HA  SER A  12       5.833   3.869  -1.310  1.00 13.56           H  
ATOM    170 1HB  SER A  12       8.029   4.752  -0.858  1.00 13.56           H  
ATOM    171 2HB  SER A  12       6.881   5.479   0.255  1.00 13.56           H  
ATOM    172  HG  SER A  12       8.510   3.246   0.797  1.00 13.56           H  
ATOM    173  N   GLY A  13       6.920   1.211   0.151  1.00 13.45           N  
ATOM    174  CA  GLY A  13       7.511  -0.099  -0.072  1.00 13.45           C  
ATOM    175  C   GLY A  13       6.539  -1.024  -0.811  1.00 13.45           C  
ATOM    176  O   GLY A  13       6.846  -2.190  -1.073  1.00 13.45           O  
ATOM    177  H   GLY A  13       6.377   1.355   1.004  1.00 13.45           H  
ATOM    178 1HA  GLY A  13       8.428   0.009  -0.648  1.00 13.45           H  
ATOM    179 2HA  GLY A  13       7.780  -0.542   0.886  1.00 13.45           H  
ATOM    180  N   LEU A  14       5.357  -0.510  -1.183  1.00 13.19           N  
ATOM    181  CA  LEU A  14       4.353  -1.355  -1.812  1.00 13.19           C  
ATOM    182  C   LEU A  14       4.589  -1.473  -3.304  1.00 13.19           C  
ATOM    183  O   LEU A  14       3.902  -0.863  -4.134  1.00 13.19           O  
ATOM    184  CB  LEU A  14       2.974  -0.777  -1.555  1.00 13.19           C  
ATOM    185  CG  LEU A  14       1.815  -1.682  -1.846  1.00 13.19           C  
ATOM    186  CD1 LEU A  14       1.930  -2.873  -0.931  1.00 13.19           C  
ATOM    187  CD2 LEU A  14       0.561  -0.903  -1.604  1.00 13.19           C  
ATOM    188  H   LEU A  14       5.123   0.461  -0.989  1.00 13.19           H  
ATOM    189  HA  LEU A  14       4.415  -2.349  -1.371  1.00 13.19           H  
ATOM    190 1HB  LEU A  14       2.918  -0.496  -0.501  1.00 13.19           H  
ATOM    191 2HB  LEU A  14       2.862   0.122  -2.144  1.00 13.19           H  
ATOM    192  HG  LEU A  14       1.838  -2.058  -2.873  1.00 13.19           H  
ATOM    193 1HD1 LEU A  14       1.096  -3.552  -1.097  1.00 13.19           H  
ATOM    194 2HD1 LEU A  14       2.862  -3.390  -1.145  1.00 13.19           H  
ATOM    195 3HD1 LEU A  14       1.938  -2.540   0.105  1.00 13.19           H  
ATOM    196 1HD2 LEU A  14      -0.312  -1.501  -1.722  1.00 13.19           H  
ATOM    197 2HD2 LEU A  14       0.593  -0.529  -0.614  1.00 13.19           H  
ATOM    198 3HD2 LEU A  14       0.500  -0.094  -2.275  1.00 13.19           H  
ATOM    199  N   VAL A  15       5.611  -2.256  -3.609  1.00 12.74           N  
ATOM    200  CA  VAL A  15       6.095  -2.512  -4.950  1.00 12.74           C  
ATOM    201  C   VAL A  15       5.493  -3.809  -5.490  1.00 12.74           C  
ATOM    202  O   VAL A  15       5.620  -4.852  -4.850  1.00 12.74           O  
ATOM    203  CB  VAL A  15       7.628  -2.621  -4.911  1.00 12.74           C  
ATOM    204  CG1 VAL A  15       8.173  -2.971  -6.270  1.00 12.74           C  
ATOM    205  CG2 VAL A  15       8.203  -1.296  -4.429  1.00 12.74           C  
ATOM    206  H   VAL A  15       6.106  -2.660  -2.809  1.00 12.74           H  
ATOM    207  HA  VAL A  15       5.829  -1.657  -5.560  1.00 12.74           H  
ATOM    208  HB  VAL A  15       7.908  -3.418  -4.223  1.00 12.74           H  
ATOM    209 1HG1 VAL A  15       9.259  -3.063  -6.220  1.00 12.74           H  
ATOM    210 2HG1 VAL A  15       7.742  -3.911  -6.576  1.00 12.74           H  
ATOM    211 3HG1 VAL A  15       7.914  -2.197  -6.986  1.00 12.74           H  
ATOM    212 1HG2 VAL A  15       9.287  -1.367  -4.382  1.00 12.74           H  
ATOM    213 2HG2 VAL A  15       7.918  -0.504  -5.123  1.00 12.74           H  
ATOM    214 3HG2 VAL A  15       7.815  -1.061  -3.439  1.00 12.74           H  
ATOM    215  N   PRO A  16       4.871  -3.819  -6.681  1.00 12.08           N  
ATOM    216  CA  PRO A  16       4.209  -4.975  -7.267  1.00 12.08           C  
ATOM    217  C   PRO A  16       5.193  -5.978  -7.878  1.00 12.08           C  
ATOM    218  O   PRO A  16       5.177  -6.229  -9.089  1.00 12.08           O  
ATOM    219  CB  PRO A  16       3.328  -4.316  -8.330  1.00 12.08           C  
ATOM    220  CG  PRO A  16       4.123  -3.106  -8.777  1.00 12.08           C  
ATOM    221  CD  PRO A  16       4.803  -2.598  -7.520  1.00 12.08           C  
ATOM    222  HA  PRO A  16       3.591  -5.463  -6.494  1.00 12.08           H  
ATOM    223 1HB  PRO A  16       3.126  -5.024  -9.145  1.00 12.08           H  
ATOM    224 2HB  PRO A  16       2.355  -4.041  -7.893  1.00 12.08           H  
ATOM    225 1HG  PRO A  16       4.840  -3.386  -9.552  1.00 12.08           H  
ATOM    226 2HG  PRO A  16       3.451  -2.355  -9.221  1.00 12.08           H  
ATOM    227 1HD  PRO A  16       5.796  -2.237  -7.785  1.00 12.08           H  
ATOM    228 2HD  PRO A  16       4.187  -1.824  -7.047  1.00 12.08           H  
ATOM    229  N   ARG A  17       6.062  -6.524  -7.029  1.00 11.22           N  
ATOM    230  CA  ARG A  17       7.089  -7.480  -7.443  1.00 11.22           C  
ATOM    231  C   ARG A  17       7.213  -8.667  -6.491  1.00 11.22           C  
ATOM    232  O   ARG A  17       8.226  -8.812  -5.808  1.00 11.22           O  
ATOM    233  CB  ARG A  17       8.452  -6.806  -7.533  1.00 11.22           C  
ATOM    234  CG  ARG A  17       8.598  -5.739  -8.613  1.00 11.22           C  
ATOM    235  CD  ARG A  17       8.588  -6.335  -9.960  1.00 11.22           C  
ATOM    236  NE  ARG A  17       8.790  -5.342 -10.991  1.00 11.22           N  
ATOM    237  CZ  ARG A  17       7.814  -4.635 -11.597  1.00 11.22           C  
ATOM    238  NH1 ARG A  17       6.547  -4.806 -11.276  1.00 11.22           N  
ATOM    239  NH2 ARG A  17       8.138  -3.756 -12.532  1.00 11.22           N  
ATOM    240  H   ARG A  17       5.994  -6.252  -6.051  1.00 11.22           H  
ATOM    241  HA  ARG A  17       6.826  -7.861  -8.426  1.00 11.22           H  
ATOM    242 1HB  ARG A  17       8.682  -6.337  -6.578  1.00 11.22           H  
ATOM    243 2HB  ARG A  17       9.215  -7.564  -7.715  1.00 11.22           H  
ATOM    244 1HG  ARG A  17       7.774  -5.036  -8.568  1.00 11.22           H  
ATOM    245 2HG  ARG A  17       9.539  -5.206  -8.472  1.00 11.22           H  
ATOM    246 1HD  ARG A  17       9.385  -7.075 -10.036  1.00 11.22           H  
ATOM    247 2HD  ARG A  17       7.626  -6.819 -10.133  1.00 11.22           H  
ATOM    248  HE  ARG A  17       9.740  -5.165 -11.282  1.00 11.22           H  
ATOM    249 1HH1 ARG A  17       6.260  -5.476 -10.545  1.00 11.22           H  
ATOM    250 2HH1 ARG A  17       5.836  -4.268 -11.744  1.00 11.22           H  
ATOM    251 1HH2 ARG A  17       9.109  -3.622 -12.783  1.00 11.22           H  
ATOM    252 2HH2 ARG A  17       7.419  -3.222 -12.994  1.00 11.22           H  
ATOM    253  N   GLY A  18       6.184  -9.508  -6.429  1.00 10.13           N  
ATOM    254  CA  GLY A  18       6.242 -10.660  -5.535  1.00 10.13           C  
ATOM    255  C   GLY A  18       6.923 -11.832  -6.230  1.00 10.13           C  
ATOM    256  O   GLY A  18       7.237 -11.752  -7.419  1.00 10.13           O  
ATOM    257  H   GLY A  18       5.369  -9.346  -7.002  1.00 10.13           H  
ATOM    258 1HA  GLY A  18       6.787 -10.398  -4.627  1.00 10.13           H  
ATOM    259 2HA  GLY A  18       5.233 -10.943  -5.237  1.00 10.13           H  
ATOM    260  N   SER A  19       7.135 -12.919  -5.494  1.00  8.76           N  
ATOM    261  CA  SER A  19       7.744 -14.119  -6.054  1.00  8.76           C  
ATOM    262  C   SER A  19       7.276 -15.359  -5.271  1.00  8.76           C  
ATOM    263  O   SER A  19       6.236 -15.944  -5.570  1.00  8.76           O  
ATOM    264  CB  SER A  19       9.268 -13.985  -6.101  1.00  8.76           C  
ATOM    265  OG  SER A  19       9.817 -13.855  -4.826  1.00  8.76           O  
ATOM    266  H   SER A  19       6.862 -12.920  -4.522  1.00  8.76           H  
ATOM    267  HA  SER A  19       7.396 -14.231  -7.083  1.00  8.76           H  
ATOM    268 1HB  SER A  19       9.691 -14.860  -6.594  1.00  8.76           H  
ATOM    269 2HB  SER A  19       9.533 -13.114  -6.703  1.00  8.76           H  
ATOM    270  HG  SER A  19      10.765 -13.727  -4.960  1.00  8.76           H  
ATOM    271  N   HIS A  20       8.066 -15.743  -4.271  1.00  7.16           N  
ATOM    272  CA  HIS A  20       7.800 -16.890  -3.413  1.00  7.16           C  
ATOM    273  C   HIS A  20       7.837 -16.514  -1.939  1.00  7.16           C  
ATOM    274  O   HIS A  20       8.831 -15.987  -1.433  1.00  7.16           O  
ATOM    275  CB  HIS A  20       8.818 -18.007  -3.675  1.00  7.16           C  
ATOM    276  CG  HIS A  20       8.650 -19.216  -2.792  1.00  7.16           C  
ATOM    277  ND1 HIS A  20       7.552 -20.049  -2.863  1.00  7.16           N  
ATOM    278  CD2 HIS A  20       9.452 -19.728  -1.829  1.00  7.16           C  
ATOM    279  CE1 HIS A  20       7.683 -21.016  -1.965  1.00  7.16           C  
ATOM    280  NE2 HIS A  20       8.828 -20.843  -1.327  1.00  7.16           N  
ATOM    281  H   HIS A  20       8.886 -15.184  -4.112  1.00  7.16           H  
ATOM    282  HA  HIS A  20       6.807 -17.281  -3.628  1.00  7.16           H  
ATOM    283 1HB  HIS A  20       8.741 -18.332  -4.714  1.00  7.16           H  
ATOM    284 2HB  HIS A  20       9.820 -17.615  -3.528  1.00  7.16           H  
ATOM    285  HD1 HIS A  20       6.888 -20.074  -3.611  1.00  7.16           H  
ATOM    286  HD2 HIS A  20      10.414 -19.420  -1.431  1.00  7.16           H  
ATOM    287  HE1 HIS A  20       6.915 -21.779  -1.858  1.00  7.16           H  
ATOM    288  N   MET A  21       6.763 -16.834  -1.225  1.00  5.51           N  
ATOM    289  CA  MET A  21       6.701 -16.512   0.195  1.00  5.51           C  
ATOM    290  C   MET A  21       7.490 -17.528   1.006  1.00  5.51           C  
ATOM    291  O   MET A  21       6.930 -18.420   1.645  1.00  5.51           O  
ATOM    292  CB  MET A  21       5.260 -16.489   0.686  1.00  5.51           C  
ATOM    293  CG  MET A  21       5.147 -16.112   2.140  1.00  5.51           C  
ATOM    294  SD  MET A  21       3.462 -16.196   2.779  1.00  5.51           S  
ATOM    295  CE  MET A  21       3.205 -17.961   2.728  1.00  5.51           C  
ATOM    296  H   MET A  21       5.980 -17.285  -1.673  1.00  5.51           H  
ATOM    297  HA  MET A  21       7.151 -15.533   0.357  1.00  5.51           H  
ATOM    298 1HB  MET A  21       4.681 -15.774   0.104  1.00  5.51           H  
ATOM    299 2HB  MET A  21       4.811 -17.473   0.553  1.00  5.51           H  
ATOM    300 1HG  MET A  21       5.779 -16.768   2.706  1.00  5.51           H  
ATOM    301 2HG  MET A  21       5.515 -15.097   2.277  1.00  5.51           H  
ATOM    302 1HE  MET A  21       2.207 -18.197   3.098  1.00  5.51           H  
ATOM    303 2HE  MET A  21       3.299 -18.313   1.698  1.00  5.51           H  
ATOM    304 3HE  MET A  21       3.950 -18.447   3.336  1.00  5.51           H  
ATOM    305  N   ALA A  22       8.805 -17.385   0.952  1.00  4.02           N  
ATOM    306  CA  ALA A  22       9.715 -18.313   1.601  1.00  4.02           C  
ATOM    307  C   ALA A  22       9.446 -18.351   3.098  1.00  4.02           C  
ATOM    308  O   ALA A  22       9.175 -17.324   3.726  1.00  4.02           O  
ATOM    309  CB  ALA A  22      11.160 -17.914   1.327  1.00  4.02           C  
ATOM    310  H   ALA A  22       9.159 -16.620   0.378  1.00  4.02           H  
ATOM    311  HA  ALA A  22       9.535 -19.312   1.198  1.00  4.02           H  
ATOM    312 1HB  ALA A  22      11.825 -18.622   1.810  1.00  4.02           H  
ATOM    313 2HB  ALA A  22      11.342 -17.900   0.256  1.00  4.02           H  
ATOM    314 3HB  ALA A  22      11.345 -16.916   1.732  1.00  4.02           H  
ATOM    315  N   SER A  23       9.524 -19.552   3.657  1.00  2.85           N  
ATOM    316  CA  SER A  23       9.325 -19.789   5.078  1.00  2.85           C  
ATOM    317  C   SER A  23      10.614 -19.686   5.863  1.00  2.85           C  
ATOM    318  O   SER A  23      11.688 -19.470   5.299  1.00  2.85           O  
ATOM    319  CB  SER A  23       8.683 -21.131   5.302  1.00  2.85           C  
ATOM    320  OG  SER A  23       9.560 -22.167   4.971  1.00  2.85           O  
ATOM    321  H   SER A  23       9.730 -20.345   3.066  1.00  2.85           H  
ATOM    322  HA  SER A  23       8.654 -19.026   5.458  1.00  2.85           H  
ATOM    323 1HB  SER A  23       8.372 -21.228   6.343  1.00  2.85           H  
ATOM    324 2HB  SER A  23       7.797 -21.181   4.694  1.00  2.85           H  
ATOM    325  HG  SER A  23      10.367 -21.995   5.472  1.00  2.85           H  
ATOM    326  N   MET A  24      10.481 -19.852   7.169  1.00  2.01           N  
ATOM    327  CA  MET A  24      11.586 -19.815   8.108  1.00  2.01           C  
ATOM    328  C   MET A  24      11.494 -21.012   9.043  1.00  2.01           C  
ATOM    329  O   MET A  24      10.395 -21.423   9.389  1.00  2.01           O  
ATOM    330  CB  MET A  24      11.474 -18.537   8.924  1.00  2.01           C  
ATOM    331  CG  MET A  24      10.140 -18.481   9.725  1.00  2.01           C  
ATOM    332  SD  MET A  24       9.854 -16.947  10.625  1.00  2.01           S  
ATOM    333  CE  MET A  24       9.616 -15.764   9.319  1.00  2.01           C  
ATOM    334  H   MET A  24       9.551 -20.013   7.534  1.00  2.01           H  
ATOM    335  HA  MET A  24      12.525 -19.857   7.562  1.00  2.01           H  
ATOM    336 1HB  MET A  24      12.303 -18.499   9.623  1.00  2.01           H  
ATOM    337 2HB  MET A  24      11.544 -17.664   8.271  1.00  2.01           H  
ATOM    338 1HG  MET A  24       9.303 -18.638   9.044  1.00  2.01           H  
ATOM    339 2HG  MET A  24      10.138 -19.298  10.439  1.00  2.01           H  
ATOM    340 1HE  MET A  24       9.448 -14.783   9.743  1.00  2.01           H  
ATOM    341 2HE  MET A  24      10.494 -15.745   8.697  1.00  2.01           H  
ATOM    342 3HE  MET A  24       8.780 -16.040   8.726  1.00  2.01           H  
ATOM    343  N   ASP A  25      12.630 -21.543   9.480  1.00  1.46           N  
ATOM    344  CA  ASP A  25      12.652 -22.630  10.464  1.00  1.46           C  
ATOM    345  C   ASP A  25      12.635 -22.034  11.857  1.00  1.46           C  
ATOM    346  O   ASP A  25      13.397 -21.104  12.115  1.00  1.46           O  
ATOM    347  CB  ASP A  25      13.931 -23.476  10.340  1.00  1.46           C  
ATOM    348  CG  ASP A  25      14.063 -24.351   9.074  1.00  1.46           C  
ATOM    349  OD1 ASP A  25      13.232 -25.197   8.832  1.00  1.46           O  
ATOM    350  OD2 ASP A  25      15.028 -24.151   8.349  1.00  1.46           O  
ATOM    351  H   ASP A  25      13.501 -21.159   9.121  1.00  1.46           H  
ATOM    352  HA  ASP A  25      11.758 -23.244  10.342  1.00  1.46           H  
ATOM    353 1HB  ASP A  25      14.793 -22.817  10.389  1.00  1.46           H  
ATOM    354 2HB  ASP A  25      13.981 -24.138  11.203  1.00  1.46           H  
ATOM    355  N   VAL A  26      11.805 -22.545  12.752  1.00  1.13           N  
ATOM    356  CA  VAL A  26      11.781 -21.990  14.099  1.00  1.13           C  
ATOM    357  C   VAL A  26      12.126 -23.013  15.185  1.00  1.13           C  
ATOM    358  O   VAL A  26      11.566 -24.122  15.240  1.00  1.13           O  
ATOM    359  CB  VAL A  26      10.433 -21.338  14.409  1.00  1.13           C  
ATOM    360  CG1 VAL A  26      10.471 -20.840  15.753  1.00  1.13           C  
ATOM    361  CG2 VAL A  26      10.146 -20.195  13.411  1.00  1.13           C  
ATOM    362  H   VAL A  26      11.186 -23.299  12.492  1.00  1.13           H  
ATOM    363  HA  VAL A  26      12.515 -21.192  14.152  1.00  1.13           H  
ATOM    364  HB  VAL A  26       9.674 -22.058  14.369  1.00  1.13           H  
ATOM    365 1HG1 VAL A  26       9.545 -20.364  16.008  1.00  1.13           H  
ATOM    366 2HG1 VAL A  26      10.658 -21.631  16.436  1.00  1.13           H  
ATOM    367 3HG1 VAL A  26      11.277 -20.142  15.786  1.00  1.13           H  
ATOM    368 1HG2 VAL A  26       9.188 -19.739  13.652  1.00  1.13           H  
ATOM    369 2HG2 VAL A  26      10.929 -19.451  13.473  1.00  1.13           H  
ATOM    370 3HG2 VAL A  26      10.110 -20.591  12.400  1.00  1.13           H  
ATOM    371  N   PHE A  27      13.051 -22.615  16.052  1.00  0.95           N  
ATOM    372  CA  PHE A  27      13.505 -23.432  17.155  1.00  0.95           C  
ATOM    373  C   PHE A  27      13.164 -22.773  18.487  1.00  0.95           C  
ATOM    374  O   PHE A  27      13.223 -21.551  18.591  1.00  0.95           O  
ATOM    375  CB  PHE A  27      15.017 -23.581  17.049  1.00  0.95           C  
ATOM    376  CG  PHE A  27      15.413 -24.255  15.795  1.00  0.95           C  
ATOM    377  CD1 PHE A  27      15.566 -23.533  14.622  1.00  0.95           C  
ATOM    378  CD2 PHE A  27      15.605 -25.586  15.767  1.00  0.95           C  
ATOM    379  CE1 PHE A  27      15.893 -24.174  13.449  1.00  0.95           C  
ATOM    380  CE2 PHE A  27      15.911 -26.236  14.618  1.00  0.95           C  
ATOM    381  CZ  PHE A  27      16.058 -25.536  13.443  1.00  0.95           C  
ATOM    382  H   PHE A  27      13.482 -21.706  15.916  1.00  0.95           H  
ATOM    383  HA  PHE A  27      13.031 -24.392  17.079  1.00  0.95           H  
ATOM    384 1HB  PHE A  27      15.457 -22.614  17.068  1.00  0.95           H  
ATOM    385 2HB  PHE A  27      15.399 -24.152  17.896  1.00  0.95           H  
ATOM    386  HD1 PHE A  27      15.416 -22.450  14.635  1.00  0.95           H  
ATOM    387  HD2 PHE A  27      15.500 -26.136  16.682  1.00  0.95           H  
ATOM    388  HE1 PHE A  27      16.010 -23.603  12.530  1.00  0.95           H  
ATOM    389  HE2 PHE A  27      16.033 -27.308  14.639  1.00  0.95           H  
ATOM    390  HZ  PHE A  27      16.307 -26.055  12.517  1.00  0.95           H  
ATOM    391  N   TRP A  28      12.803 -23.555  19.498  1.00  0.86           N  
ATOM    392  CA  TRP A  28      12.596 -22.986  20.833  1.00  0.86           C  
ATOM    393  C   TRP A  28      13.835 -23.196  21.701  1.00  0.86           C  
ATOM    394  O   TRP A  28      14.345 -24.300  21.771  1.00  0.86           O  
ATOM    395  CB  TRP A  28      11.381 -23.578  21.554  1.00  0.86           C  
ATOM    396  CG  TRP A  28      11.158 -22.875  22.848  1.00  0.86           C  
ATOM    397  CD1 TRP A  28      11.440 -23.345  24.068  1.00  0.86           C  
ATOM    398  CD2 TRP A  28      10.643 -21.520  23.046  1.00  0.86           C  
ATOM    399  NE1 TRP A  28      11.149 -22.395  25.020  1.00  0.86           N  
ATOM    400  CE2 TRP A  28      10.672 -21.272  24.401  1.00  0.86           C  
ATOM    401  CE3 TRP A  28      10.188 -20.523  22.189  1.00  0.86           C  
ATOM    402  CZ2 TRP A  28      10.265 -20.054  24.931  1.00  0.86           C  
ATOM    403  CZ3 TRP A  28       9.771 -19.311  22.716  1.00  0.86           C  
ATOM    404  CH2 TRP A  28       9.817 -19.083  24.049  1.00  0.86           C  
ATOM    405  H   TRP A  28      12.706 -24.558  19.339  1.00  0.86           H  
ATOM    406  HA  TRP A  28      12.425 -21.908  20.738  1.00  0.86           H  
ATOM    407 1HB  TRP A  28      10.505 -23.507  20.963  1.00  0.86           H  
ATOM    408 2HB  TRP A  28      11.557 -24.632  21.759  1.00  0.86           H  
ATOM    409  HD1 TRP A  28      11.859 -24.323  24.268  1.00  0.86           H  
ATOM    410  HE1 TRP A  28      11.290 -22.507  26.003  1.00  0.86           H  
ATOM    411  HE3 TRP A  28      10.162 -20.690  21.138  1.00  0.86           H  
ATOM    412  HZ2 TRP A  28      10.290 -19.848  25.984  1.00  0.86           H  
ATOM    413  HZ3 TRP A  28       9.410 -18.543  22.033  1.00  0.86           H  
ATOM    414  HH2 TRP A  28       9.492 -18.117  24.430  1.00  0.86           H  
ATOM    415  N   PHE A  29      14.308 -22.169  22.375  1.00  0.85           N  
ATOM    416  CA  PHE A  29      15.422 -22.313  23.307  1.00  0.85           C  
ATOM    417  C   PHE A  29      15.020 -23.002  24.593  1.00  0.85           C  
ATOM    418  O   PHE A  29      14.058 -22.593  25.243  1.00  0.85           O  
ATOM    419  CB  PHE A  29      16.005 -20.979  23.683  1.00  0.85           C  
ATOM    420  CG  PHE A  29      17.060 -21.114  24.703  1.00  0.85           C  
ATOM    421  CD1 PHE A  29      18.247 -21.685  24.393  1.00  0.85           C  
ATOM    422  CD2 PHE A  29      16.846 -20.668  25.996  1.00  0.85           C  
ATOM    423  CE1 PHE A  29      19.218 -21.827  25.322  1.00  0.85           C  
ATOM    424  CE2 PHE A  29      17.817 -20.801  26.951  1.00  0.85           C  
ATOM    425  CZ  PHE A  29      19.010 -21.385  26.616  1.00  0.85           C  
ATOM    426  H   PHE A  29      13.870 -21.266  22.265  1.00  0.85           H  
ATOM    427  HA  PHE A  29      16.195 -22.920  22.840  1.00  0.85           H  
ATOM    428 1HB  PHE A  29      16.405 -20.469  22.810  1.00  0.85           H  
ATOM    429 2HB  PHE A  29      15.209 -20.387  24.099  1.00  0.85           H  
ATOM    430  HD1 PHE A  29      18.400 -22.042  23.399  1.00  0.85           H  
ATOM    431  HD2 PHE A  29      15.895 -20.212  26.247  1.00  0.85           H  
ATOM    432  HE1 PHE A  29      20.147 -22.294  25.033  1.00  0.85           H  
ATOM    433  HE2 PHE A  29      17.639 -20.449  27.964  1.00  0.85           H  
ATOM    434  HZ  PHE A  29      19.788 -21.497  27.365  1.00  0.85           H  
ATOM    435  N   LEU A  30      15.783 -24.011  24.982  1.00  0.88           N  
ATOM    436  CA  LEU A  30      15.525 -24.755  26.195  1.00  0.88           C  
ATOM    437  C   LEU A  30      16.557 -24.504  27.331  1.00  0.88           C  
ATOM    438  O   LEU A  30      17.687 -24.988  27.244  1.00  0.88           O  
ATOM    439  CB  LEU A  30      15.545 -26.230  25.850  1.00  0.88           C  
ATOM    440  CG  LEU A  30      15.298 -27.121  26.957  1.00  0.88           C  
ATOM    441  CD1 LEU A  30      13.973 -26.830  27.448  1.00  0.88           C  
ATOM    442  CD2 LEU A  30      15.374 -28.529  26.492  1.00  0.88           C  
ATOM    443  H   LEU A  30      16.565 -24.282  24.391  1.00  0.88           H  
ATOM    444  HA  LEU A  30      14.524 -24.512  26.528  1.00  0.88           H  
ATOM    445 1HB  LEU A  30      14.761 -26.404  25.138  1.00  0.88           H  
ATOM    446 2HB  LEU A  30      16.506 -26.482  25.396  1.00  0.88           H  
ATOM    447  HG  LEU A  30      16.019 -26.940  27.756  1.00  0.88           H  
ATOM    448 1HD1 LEU A  30      13.737 -27.457  28.255  1.00  0.88           H  
ATOM    449 2HD1 LEU A  30      13.914 -25.804  27.769  1.00  0.88           H  
ATOM    450 3HD1 LEU A  30      13.288 -27.005  26.637  1.00  0.88           H  
ATOM    451 1HD2 LEU A  30      15.151 -29.175  27.318  1.00  0.88           H  
ATOM    452 2HD2 LEU A  30      14.643 -28.694  25.704  1.00  0.88           H  
ATOM    453 3HD2 LEU A  30      16.365 -28.743  26.116  1.00  0.88           H  
ATOM    454  N   PRO A  31      16.228 -23.740  28.378  1.00  0.94           N  
ATOM    455  CA  PRO A  31      17.026 -23.440  29.545  1.00  0.94           C  
ATOM    456  C   PRO A  31      17.408 -24.655  30.320  1.00  0.94           C  
ATOM    457  O   PRO A  31      16.615 -25.611  30.383  1.00  0.94           O  
ATOM    458  CB  PRO A  31      16.117 -22.593  30.403  1.00  0.94           C  
ATOM    459  CG  PRO A  31      15.181 -22.024  29.484  1.00  0.94           C  
ATOM    460  CD  PRO A  31      14.953 -23.053  28.410  1.00  0.94           C  
ATOM    461  HA  PRO A  31      17.947 -22.898  29.207  1.00  0.94           H  
ATOM    462 1HB  PRO A  31      15.638 -23.204  31.176  1.00  0.94           H  
ATOM    463 2HB  PRO A  31      16.712 -21.821  30.931  1.00  0.94           H  
ATOM    464 1HG  PRO A  31      14.281 -21.829  30.052  1.00  0.94           H  
ATOM    465 2HG  PRO A  31      15.549 -21.077  29.095  1.00  0.94           H  
ATOM    466 1HD  PRO A  31      14.129 -23.720  28.701  1.00  0.94           H  
ATOM    467 2HD  PRO A  31      14.762 -22.516  27.494  1.00  0.94           H  
ATOM    468  N   THR A  32      18.534 -24.616  30.992  1.00  1.01           N  
ATOM    469  CA  THR A  32      18.878 -25.698  31.886  1.00  1.01           C  
ATOM    470  C   THR A  32      19.163 -25.079  33.242  1.00  1.01           C  
ATOM    471  O   THR A  32      19.244 -23.853  33.342  1.00  1.01           O  
ATOM    472  CB  THR A  32      20.087 -26.459  31.412  1.00  1.01           C  
ATOM    473  OG1 THR A  32      21.254 -25.686  31.588  1.00  1.01           O  
ATOM    474  CG2 THR A  32      19.946 -26.764  29.957  1.00  1.01           C  
ATOM    475  H   THR A  32      19.156 -23.822  30.902  1.00  1.01           H  
ATOM    476  HA  THR A  32      18.047 -26.390  31.979  1.00  1.01           H  
ATOM    477  HB  THR A  32      20.158 -27.341  31.967  1.00  1.01           H  
ATOM    478  HG1 THR A  32      21.169 -24.857  31.109  1.00  1.01           H  
ATOM    479 1HG2 THR A  32      20.825 -27.310  29.617  1.00  1.01           H  
ATOM    480 2HG2 THR A  32      19.049 -27.357  29.800  1.00  1.01           H  
ATOM    481 3HG2 THR A  32      19.863 -25.845  29.401  1.00  1.01           H  
ATOM    482  N   HIS A  33      19.268 -25.887  34.291  1.00  1.08           N  
ATOM    483  CA  HIS A  33      19.593 -25.475  35.679  1.00  1.08           C  
ATOM    484  C   HIS A  33      18.475 -24.672  36.402  1.00  1.08           C  
ATOM    485  O   HIS A  33      18.086 -25.012  37.527  1.00  1.08           O  
ATOM    486  CB  HIS A  33      20.891 -24.638  35.698  1.00  1.08           C  
ATOM    487  CG  HIS A  33      21.427 -24.327  37.066  1.00  1.08           C  
ATOM    488  ND1 HIS A  33      22.071 -25.269  37.843  1.00  1.08           N  
ATOM    489  CD2 HIS A  33      21.416 -23.183  37.789  1.00  1.08           C  
ATOM    490  CE1 HIS A  33      22.435 -24.714  38.989  1.00  1.08           C  
ATOM    491  NE2 HIS A  33      22.048 -23.449  38.986  1.00  1.08           N  
ATOM    492  H   HIS A  33      19.163 -26.900  34.131  1.00  1.08           H  
ATOM    493  HA  HIS A  33      19.778 -26.369  36.269  1.00  1.08           H  
ATOM    494 1HB  HIS A  33      21.670 -25.161  35.135  1.00  1.08           H  
ATOM    495 2HB  HIS A  33      20.731 -23.683  35.211  1.00  1.08           H  
ATOM    496  HD1 HIS A  33      22.452 -26.131  37.502  1.00  1.08           H  
ATOM    497  HD2 HIS A  33      21.022 -22.187  37.587  1.00  1.08           H  
ATOM    498  HE1 HIS A  33      22.962 -25.299  39.741  1.00  1.08           H  
ATOM    499  N   GLY A  34      17.865 -23.699  35.726  1.00  1.15           N  
ATOM    500  CA  GLY A  34      16.778 -22.893  36.301  1.00  1.15           C  
ATOM    501  C   GLY A  34      16.371 -21.702  35.422  1.00  1.15           C  
ATOM    502  O   GLY A  34      17.213 -21.051  34.798  1.00  1.15           O  
ATOM    503  H   GLY A  34      18.214 -23.484  34.796  1.00  1.15           H  
ATOM    504 1HA  GLY A  34      15.913 -23.504  36.528  1.00  1.15           H  
ATOM    505 2HA  GLY A  34      17.120 -22.507  37.259  1.00  1.15           H  
ATOM    506  N   ASP A  35      15.071 -21.386  35.422  1.00  1.20           N  
ATOM    507  CA  ASP A  35      14.569 -20.209  34.689  1.00  1.20           C  
ATOM    508  C   ASP A  35      13.227 -19.815  35.267  1.00  1.20           C  
ATOM    509  O   ASP A  35      12.703 -20.486  36.144  1.00  1.20           O  
ATOM    510  CB  ASP A  35      14.425 -20.439  33.172  1.00  1.20           C  
ATOM    511  CG  ASP A  35      13.368 -21.463  32.794  1.00  1.20           C  
ATOM    512  OD1 ASP A  35      13.433 -22.551  33.284  1.00  1.20           O  
ATOM    513  OD2 ASP A  35      12.504 -21.157  31.945  1.00  1.20           O  
ATOM    514  H   ASP A  35      14.429 -21.969  35.967  1.00  1.20           H  
ATOM    515  HA  ASP A  35      15.260 -19.379  34.841  1.00  1.20           H  
ATOM    516 1HB  ASP A  35      14.183 -19.493  32.685  1.00  1.20           H  
ATOM    517 2HB  ASP A  35      15.385 -20.767  32.773  1.00  1.20           H  
ATOM    518  N   GLY A  36      12.631 -18.761  34.764  1.00  1.28           N  
ATOM    519  CA  GLY A  36      11.341 -18.380  35.307  1.00  1.28           C  
ATOM    520  C   GLY A  36      11.004 -17.001  34.848  1.00  1.28           C  
ATOM    521  O   GLY A  36      11.209 -16.678  33.693  1.00  1.28           O  
ATOM    522  H   GLY A  36      13.059 -18.212  34.036  1.00  1.28           H  
ATOM    523 1HA  GLY A  36      10.579 -19.083  34.979  1.00  1.28           H  
ATOM    524 2HA  GLY A  36      11.368 -18.413  36.380  1.00  1.28           H  
ATOM    525  N   HIS A  37      10.425 -16.214  35.716  1.00  1.38           N  
ATOM    526  CA  HIS A  37      10.064 -14.865  35.342  1.00  1.38           C  
ATOM    527  C   HIS A  37      11.083 -14.001  36.059  1.00  1.38           C  
ATOM    528  O   HIS A  37      12.046 -14.530  36.618  1.00  1.38           O  
ATOM    529  CB  HIS A  37       8.611 -14.545  35.689  1.00  1.38           C  
ATOM    530  CG  HIS A  37       8.073 -13.284  35.013  1.00  1.38           C  
ATOM    531  ND1 HIS A  37       7.972 -13.153  33.624  1.00  1.38           N  
ATOM    532  CD2 HIS A  37       7.552 -12.146  35.528  1.00  1.38           C  
ATOM    533  CE1 HIS A  37       7.444 -11.977  33.336  1.00  1.38           C  
ATOM    534  NE2 HIS A  37       7.177 -11.351  34.469  1.00  1.38           N  
ATOM    535  H   HIS A  37      10.277 -16.546  36.670  1.00  1.38           H  
ATOM    536  HA  HIS A  37      10.182 -14.718  34.273  1.00  1.38           H  
ATOM    537 1HB  HIS A  37       7.973 -15.382  35.417  1.00  1.38           H  
ATOM    538 2HB  HIS A  37       8.527 -14.403  36.769  1.00  1.38           H  
ATOM    539  HD1 HIS A  37       8.167 -13.852  32.899  1.00  1.38           H  
ATOM    540  HD2 HIS A  37       7.387 -11.809  36.541  1.00  1.38           H  
ATOM    541  HE1 HIS A  37       7.292 -11.681  32.296  1.00  1.38           H  
ATOM    542  N   TYR A  38      11.000 -12.699  35.897  1.00  1.52           N  
ATOM    543  CA  TYR A  38      11.968 -11.773  36.501  1.00  1.52           C  
ATOM    544  C   TYR A  38      13.403 -12.116  36.108  1.00  1.52           C  
ATOM    545  O   TYR A  38      14.316 -12.089  36.948  1.00  1.52           O  
ATOM    546  CB  TYR A  38      11.867 -11.738  38.016  1.00  1.52           C  
ATOM    547  CG  TYR A  38      10.497 -11.494  38.527  1.00  1.52           C  
ATOM    548  CD1 TYR A  38       9.994 -12.355  39.451  1.00  1.52           C  
ATOM    549  CD2 TYR A  38       9.728 -10.459  38.050  1.00  1.52           C  
ATOM    550  CE1 TYR A  38       8.734 -12.208  39.947  1.00  1.52           C  
ATOM    551  CE2 TYR A  38       8.449 -10.296  38.528  1.00  1.52           C  
ATOM    552  CZ  TYR A  38       7.948 -11.166  39.475  1.00  1.52           C  
ATOM    553  OH  TYR A  38       6.671 -11.001  39.944  1.00  1.52           O  
ATOM    554  H   TYR A  38      10.212 -12.318  35.383  1.00  1.52           H  
ATOM    555  HA  TYR A  38      11.766 -10.772  36.126  1.00  1.52           H  
ATOM    556 1HB  TYR A  38      12.214 -12.690  38.431  1.00  1.52           H  
ATOM    557 2HB  TYR A  38      12.528 -10.958  38.399  1.00  1.52           H  
ATOM    558  HD1 TYR A  38      10.625 -13.148  39.801  1.00  1.52           H  
ATOM    559  HD2 TYR A  38      10.126  -9.773  37.300  1.00  1.52           H  
ATOM    560  HE1 TYR A  38       8.356 -12.909  40.699  1.00  1.52           H  
ATOM    561  HE2 TYR A  38       7.836  -9.472  38.157  1.00  1.52           H  
ATOM    562  HH  TYR A  38       6.300 -10.196  39.574  1.00  1.52           H  
ATOM    563  N   LEU A  39      13.585 -12.490  34.849  1.00  1.68           N  
ATOM    564  CA  LEU A  39      14.880 -12.783  34.258  1.00  1.68           C  
ATOM    565  C   LEU A  39      15.724 -13.814  34.991  1.00  1.68           C  
ATOM    566  O   LEU A  39      16.953 -13.766  34.950  1.00  1.68           O  
ATOM    567  CB  LEU A  39      15.591 -11.457  34.054  1.00  1.68           C  
ATOM    568  CG  LEU A  39      14.770 -10.619  33.147  1.00  1.68           C  
ATOM    569  CD1 LEU A  39      15.290  -9.245  32.941  1.00  1.68           C  
ATOM    570  CD2 LEU A  39      14.736 -11.327  31.863  1.00  1.68           C  
ATOM    571  H   LEU A  39      12.769 -12.533  34.254  1.00  1.68           H  
ATOM    572  HA  LEU A  39      14.696 -13.180  33.265  1.00  1.68           H  
ATOM    573 1HB  LEU A  39      15.700 -10.948  35.006  1.00  1.68           H  
ATOM    574 2HB  LEU A  39      16.571 -11.626  33.604  1.00  1.68           H  
ATOM    575  HG  LEU A  39      13.782 -10.534  33.575  1.00  1.68           H  
ATOM    576 1HD1 LEU A  39      14.630  -8.694  32.261  1.00  1.68           H  
ATOM    577 2HD1 LEU A  39      15.321  -8.746  33.895  1.00  1.68           H  
ATOM    578 3HD1 LEU A  39      16.270  -9.288  32.509  1.00  1.68           H  
ATOM    579 1HD2 LEU A  39      14.129 -10.775  31.193  1.00  1.68           H  
ATOM    580 2HD2 LEU A  39      15.751 -11.406  31.479  1.00  1.68           H  
ATOM    581 3HD2 LEU A  39      14.325 -12.315  31.991  1.00  1.68           H  
ATOM    582  N   GLY A  40      15.060 -14.797  35.601  1.00  1.84           N  
ATOM    583  CA  GLY A  40      15.744 -15.898  36.257  1.00  1.84           C  
ATOM    584  C   GLY A  40      16.152 -15.604  37.691  1.00  1.84           C  
ATOM    585  O   GLY A  40      16.764 -16.456  38.343  1.00  1.84           O  
ATOM    586  H   GLY A  40      14.039 -14.752  35.657  1.00  1.84           H  
ATOM    587 1HA  GLY A  40      15.094 -16.774  36.246  1.00  1.84           H  
ATOM    588 2HA  GLY A  40      16.630 -16.163  35.682  1.00  1.84           H  
ATOM    589  N   THR A  41      15.827 -14.421  38.208  1.00  1.94           N  
ATOM    590  CA  THR A  41      16.210 -14.159  39.580  1.00  1.94           C  
ATOM    591  C   THR A  41      15.486 -15.198  40.414  1.00  1.94           C  
ATOM    592  O   THR A  41      14.360 -15.592  40.100  1.00  1.94           O  
ATOM    593  CB  THR A  41      15.873 -12.723  40.000  1.00  1.94           C  
ATOM    594  OG1 THR A  41      14.494 -12.480  39.761  1.00  1.94           O  
ATOM    595  CG2 THR A  41      16.710 -11.715  39.229  1.00  1.94           C  
ATOM    596  H   THR A  41      15.333 -13.714  37.659  1.00  1.94           H  
ATOM    597  HA  THR A  41      17.286 -14.310  39.692  1.00  1.94           H  
ATOM    598  HB  THR A  41      16.070 -12.612  41.068  1.00  1.94           H  
ATOM    599  HG1 THR A  41      14.367 -12.336  38.789  1.00  1.94           H  
ATOM    600 1HG2 THR A  41      16.444 -10.711  39.563  1.00  1.94           H  
ATOM    601 2HG2 THR A  41      17.768 -11.899  39.420  1.00  1.94           H  
ATOM    602 3HG2 THR A  41      16.513 -11.814  38.156  1.00  1.94           H  
ATOM    603  N   THR A  42      16.077 -15.603  41.527  1.00  1.95           N  
ATOM    604  CA  THR A  42      15.496 -16.716  42.268  1.00  1.95           C  
ATOM    605  C   THR A  42      14.076 -16.489  42.788  1.00  1.95           C  
ATOM    606  O   THR A  42      13.305 -17.441  42.898  1.00  1.95           O  
ATOM    607  CB  THR A  42      16.431 -17.106  43.422  1.00  1.95           C  
ATOM    608  OG1 THR A  42      16.628 -15.982  44.288  1.00  1.95           O  
ATOM    609  CG2 THR A  42      17.772 -17.544  42.855  1.00  1.95           C  
ATOM    610  H   THR A  42      16.971 -15.218  41.797  1.00  1.95           H  
ATOM    611  HA  THR A  42      15.462 -17.565  41.591  1.00  1.95           H  
ATOM    612  HB  THR A  42      15.993 -17.926  43.993  1.00  1.95           H  
ATOM    613  HG1 THR A  42      15.839 -15.845  44.820  1.00  1.95           H  
ATOM    614 1HG2 THR A  42      18.442 -17.819  43.668  1.00  1.95           H  
ATOM    615 2HG2 THR A  42      17.629 -18.402  42.193  1.00  1.95           H  
ATOM    616 3HG2 THR A  42      18.206 -16.722  42.287  1.00  1.95           H  
ATOM    617  N   GLN A  43      13.683 -15.244  43.016  1.00  1.86           N  
ATOM    618  CA  GLN A  43      12.336 -14.958  43.518  1.00  1.86           C  
ATOM    619  C   GLN A  43      11.209 -15.402  42.568  1.00  1.86           C  
ATOM    620  O   GLN A  43      10.060 -15.538  42.991  1.00  1.86           O  
ATOM    621  CB  GLN A  43      12.182 -13.468  43.835  1.00  1.86           C  
ATOM    622  CG  GLN A  43      12.218 -12.559  42.631  1.00  1.86           C  
ATOM    623  CD  GLN A  43      12.111 -11.085  42.996  1.00  1.86           C  
ATOM    624  OE1 GLN A  43      11.016 -10.571  43.292  1.00  1.86           O  
ATOM    625  NE2 GLN A  43      13.250 -10.397  42.997  1.00  1.86           N  
ATOM    626  H   GLN A  43      14.340 -14.493  42.866  1.00  1.86           H  
ATOM    627  HA  GLN A  43      12.206 -15.509  44.446  1.00  1.86           H  
ATOM    628 1HB  GLN A  43      11.237 -13.309  44.344  1.00  1.86           H  
ATOM    629 2HB  GLN A  43      12.979 -13.162  44.511  1.00  1.86           H  
ATOM    630 1HG  GLN A  43      13.157 -12.713  42.086  1.00  1.86           H  
ATOM    631 2HG  GLN A  43      11.373 -12.804  41.994  1.00  1.86           H  
ATOM    632 1HE2 GLN A  43      13.260  -9.422  43.227  1.00  1.86           H  
ATOM    633 2HE2 GLN A  43      14.110 -10.850  42.761  1.00  1.86           H  
ATOM    634  N   GLY A  44      11.521 -15.585  41.282  1.00  1.69           N  
ATOM    635  CA  GLY A  44      10.528 -16.016  40.307  1.00  1.69           C  
ATOM    636  C   GLY A  44      11.022 -17.213  39.519  1.00  1.69           C  
ATOM    637  O   GLY A  44      10.550 -17.459  38.402  1.00  1.69           O  
ATOM    638  H   GLY A  44      12.491 -15.479  40.968  1.00  1.69           H  
ATOM    639 1HA  GLY A  44       9.601 -16.269  40.818  1.00  1.69           H  
ATOM    640 2HA  GLY A  44      10.301 -15.214  39.617  1.00  1.69           H  
ATOM    641  N   ALA A  45      12.018 -17.927  40.053  1.00  1.51           N  
ATOM    642  CA  ALA A  45      12.594 -19.035  39.297  1.00  1.51           C  
ATOM    643  C   ALA A  45      12.042 -20.389  39.690  1.00  1.51           C  
ATOM    644  O   ALA A  45      11.745 -20.664  40.855  1.00  1.51           O  
ATOM    645  CB  ALA A  45      14.101 -19.048  39.446  1.00  1.51           C  
ATOM    646  H   ALA A  45      12.375 -17.713  40.987  1.00  1.51           H  
ATOM    647  HA  ALA A  45      12.367 -18.881  38.254  1.00  1.51           H  
ATOM    648 1HB  ALA A  45      14.513 -19.853  38.833  1.00  1.51           H  
ATOM    649 2HB  ALA A  45      14.511 -18.086  39.115  1.00  1.51           H  
ATOM    650 3HB  ALA A  45      14.347 -19.217  40.486  1.00  1.51           H  
ATOM    651  N   ARG A  46      11.975 -21.248  38.691  1.00  1.33           N  
ATOM    652  CA  ARG A  46      11.629 -22.636  38.820  1.00  1.33           C  
ATOM    653  C   ARG A  46      12.897 -23.436  38.495  1.00  1.33           C  
ATOM    654  O   ARG A  46      13.507 -23.220  37.449  1.00  1.33           O  
ATOM    655  CB  ARG A  46      10.521 -22.992  37.834  1.00  1.33           C  
ATOM    656  CG  ARG A  46      10.046 -24.446  37.853  1.00  1.33           C  
ATOM    657  CD  ARG A  46       8.923 -24.658  36.884  1.00  1.33           C  
ATOM    658  NE  ARG A  46       8.551 -26.060  36.765  1.00  1.33           N  
ATOM    659  CZ  ARG A  46       7.634 -26.538  35.899  1.00  1.33           C  
ATOM    660  NH1 ARG A  46       6.970 -25.720  35.114  1.00  1.33           N  
ATOM    661  NH2 ARG A  46       7.418 -27.841  35.816  1.00  1.33           N  
ATOM    662  H   ARG A  46      12.200 -20.918  37.763  1.00  1.33           H  
ATOM    663  HA  ARG A  46      11.266 -22.819  39.820  1.00  1.33           H  
ATOM    664 1HB  ARG A  46       9.655 -22.365  38.025  1.00  1.33           H  
ATOM    665 2HB  ARG A  46      10.861 -22.775  36.810  1.00  1.33           H  
ATOM    666 1HG  ARG A  46      10.879 -25.105  37.561  1.00  1.33           H  
ATOM    667 2HG  ARG A  46       9.711 -24.718  38.852  1.00  1.33           H  
ATOM    668 1HD  ARG A  46       8.043 -24.101  37.210  1.00  1.33           H  
ATOM    669 2HD  ARG A  46       9.227 -24.308  35.894  1.00  1.33           H  
ATOM    670  HE  ARG A  46       9.042 -26.729  37.339  1.00  1.33           H  
ATOM    671 1HH1 ARG A  46       7.137 -24.736  35.167  1.00  1.33           H  
ATOM    672 2HH1 ARG A  46       6.280 -26.086  34.457  1.00  1.33           H  
ATOM    673 1HH2 ARG A  46       7.930 -28.479  36.405  1.00  1.33           H  
ATOM    674 2HH2 ARG A  46       6.777 -28.212  35.102  1.00  1.33           H  
ATOM    675  N   PRO A  47      13.378 -24.309  39.394  1.00  1.19           N  
ATOM    676  CA  PRO A  47      14.549 -25.125  39.149  1.00  1.19           C  
ATOM    677  C   PRO A  47      14.263 -25.975  37.930  1.00  1.19           C  
ATOM    678  O   PRO A  47      13.143 -26.432  37.733  1.00  1.19           O  
ATOM    679  CB  PRO A  47      14.588 -26.012  40.408  1.00  1.19           C  
ATOM    680  CG  PRO A  47      13.931 -25.164  41.483  1.00  1.19           C  
ATOM    681  CD  PRO A  47      12.823 -24.403  40.756  1.00  1.19           C  
ATOM    682  HA  PRO A  47      15.443 -24.524  39.037  1.00  1.19           H  
ATOM    683 1HB  PRO A  47      14.071 -26.969  40.222  1.00  1.19           H  
ATOM    684 2HB  PRO A  47      15.638 -26.258  40.639  1.00  1.19           H  
ATOM    685 1HG  PRO A  47      13.527 -25.814  42.282  1.00  1.19           H  
ATOM    686 2HG  PRO A  47      14.661 -24.502  41.955  1.00  1.19           H  
ATOM    687 1HD  PRO A  47      11.881 -24.960  40.757  1.00  1.19           H  
ATOM    688 2HD  PRO A  47      12.736 -23.409  41.236  1.00  1.19           H  
ATOM    689  N   VAL A  48      15.283 -26.185  37.106  1.00  1.08           N  
ATOM    690  CA  VAL A  48      15.046 -27.040  35.953  1.00  1.08           C  
ATOM    691  C   VAL A  48      15.284 -28.487  36.305  1.00  1.08           C  
ATOM    692  O   VAL A  48      16.310 -28.854  36.878  1.00  1.08           O  
ATOM    693  CB  VAL A  48      15.860 -26.662  34.709  1.00  1.08           C  
ATOM    694  CG1 VAL A  48      15.667 -27.680  33.638  1.00  1.08           C  
ATOM    695  CG2 VAL A  48      15.350 -25.364  34.113  1.00  1.08           C  
ATOM    696  H   VAL A  48      16.204 -25.784  37.291  1.00  1.08           H  
ATOM    697  HA  VAL A  48      13.997 -26.940  35.666  1.00  1.08           H  
ATOM    698  HB  VAL A  48      16.895 -26.603  34.970  1.00  1.08           H  
ATOM    699 1HG1 VAL A  48      16.222 -27.386  32.767  1.00  1.08           H  
ATOM    700 2HG1 VAL A  48      16.019 -28.658  33.968  1.00  1.08           H  
ATOM    701 3HG1 VAL A  48      14.618 -27.750  33.383  1.00  1.08           H  
ATOM    702 1HG2 VAL A  48      15.917 -25.120  33.217  1.00  1.08           H  
ATOM    703 2HG2 VAL A  48      14.312 -25.478  33.848  1.00  1.08           H  
ATOM    704 3HG2 VAL A  48      15.430 -24.586  34.789  1.00  1.08           H  
ATOM    705  N   THR A  49      14.302 -29.289  35.969  1.00  0.99           N  
ATOM    706  CA  THR A  49      14.316 -30.711  36.172  1.00  0.99           C  
ATOM    707  C   THR A  49      14.190 -31.359  34.816  1.00  0.99           C  
ATOM    708  O   THR A  49      13.756 -30.695  33.872  1.00  0.99           O  
ATOM    709  CB  THR A  49      13.129 -31.125  37.055  1.00  0.99           C  
ATOM    710  OG1 THR A  49      11.875 -30.839  36.366  1.00  0.99           O  
ATOM    711  CG2 THR A  49      13.157 -30.325  38.369  1.00  0.99           C  
ATOM    712  H   THR A  49      13.495 -28.867  35.532  1.00  0.99           H  
ATOM    713  HA  THR A  49      15.260 -31.012  36.634  1.00  0.99           H  
ATOM    714  HB  THR A  49      13.182 -32.191  37.277  1.00  0.99           H  
ATOM    715  HG1 THR A  49      11.143 -30.944  36.994  1.00  0.99           H  
ATOM    716 1HG2 THR A  49      12.312 -30.614  38.996  1.00  0.99           H  
ATOM    717 2HG2 THR A  49      14.088 -30.524  38.904  1.00  0.99           H  
ATOM    718 3HG2 THR A  49      13.091 -29.257  38.152  1.00  0.99           H  
ATOM    719  N   LEU A  50      14.494 -32.647  34.706  1.00  0.92           N  
ATOM    720  CA  LEU A  50      14.293 -33.289  33.416  1.00  0.92           C  
ATOM    721  C   LEU A  50      12.842 -33.180  32.989  1.00  0.92           C  
ATOM    722  O   LEU A  50      12.547 -33.019  31.807  1.00  0.92           O  
ATOM    723  CB  LEU A  50      14.757 -34.740  33.423  1.00  0.92           C  
ATOM    724  CG  LEU A  50      14.583 -35.436  32.088  1.00  0.92           C  
ATOM    725  CD1 LEU A  50      15.337 -34.656  31.014  1.00  0.92           C  
ATOM    726  CD2 LEU A  50      15.114 -36.867  32.194  1.00  0.92           C  
ATOM    727  H   LEU A  50      14.856 -33.163  35.494  1.00  0.92           H  
ATOM    728  HA  LEU A  50      14.889 -32.752  32.684  1.00  0.92           H  
ATOM    729 1HB  LEU A  50      15.811 -34.778  33.693  1.00  0.92           H  
ATOM    730 2HB  LEU A  50      14.181 -35.293  34.167  1.00  0.92           H  
ATOM    731  HG  LEU A  50      13.531 -35.446  31.827  1.00  0.92           H  
ATOM    732 1HD1 LEU A  50      15.198 -35.122  30.056  1.00  0.92           H  
ATOM    733 2HD1 LEU A  50      14.943 -33.657  30.973  1.00  0.92           H  
ATOM    734 3HD1 LEU A  50      16.397 -34.621  31.254  1.00  0.92           H  
ATOM    735 1HD2 LEU A  50      15.003 -37.383  31.250  1.00  0.92           H  
ATOM    736 2HD2 LEU A  50      16.171 -36.840  32.460  1.00  0.92           H  
ATOM    737 3HD2 LEU A  50      14.560 -37.401  32.966  1.00  0.92           H  
ATOM    738  N   ASN A  51      11.916 -33.273  33.942  1.00  0.87           N  
ATOM    739  CA  ASN A  51      10.517 -33.170  33.570  1.00  0.87           C  
ATOM    740  C   ASN A  51      10.248 -31.807  32.927  1.00  0.87           C  
ATOM    741  O   ASN A  51       9.553 -31.741  31.915  1.00  0.87           O  
ATOM    742  CB  ASN A  51       9.631 -33.405  34.772  1.00  0.87           C  
ATOM    743  CG  ASN A  51       9.607 -34.858  35.190  1.00  0.87           C  
ATOM    744  OD1 ASN A  51       9.942 -35.758  34.405  1.00  0.87           O  
ATOM    745  ND2 ASN A  51       9.223 -35.105  36.415  1.00  0.87           N  
ATOM    746  H   ASN A  51      12.185 -33.401  34.907  1.00  0.87           H  
ATOM    747  HA  ASN A  51      10.301 -33.935  32.824  1.00  0.87           H  
ATOM    748 1HB  ASN A  51       9.983 -32.802  35.611  1.00  0.87           H  
ATOM    749 2HB  ASN A  51       8.616 -33.087  34.541  1.00  0.87           H  
ATOM    750 1HD2 ASN A  51       9.187 -36.048  36.747  1.00  0.87           H  
ATOM    751 2HD2 ASN A  51       8.963 -34.352  37.018  1.00  0.87           H  
ATOM    752  N   TYR A  52      10.846 -30.731  33.460  1.00  0.82           N  
ATOM    753  CA  TYR A  52      10.672 -29.402  32.850  1.00  0.82           C  
ATOM    754  C   TYR A  52      11.213 -29.406  31.436  1.00  0.82           C  
ATOM    755  O   TYR A  52      10.573 -28.903  30.510  1.00  0.82           O  
ATOM    756  CB  TYR A  52      11.364 -28.292  33.630  1.00  0.82           C  
ATOM    757  CG  TYR A  52      11.151 -26.869  33.026  1.00  0.82           C  
ATOM    758  CD1 TYR A  52       9.950 -26.239  33.241  1.00  0.82           C  
ATOM    759  CD2 TYR A  52      12.150 -26.201  32.309  1.00  0.82           C  
ATOM    760  CE1 TYR A  52       9.713 -24.956  32.788  1.00  0.82           C  
ATOM    761  CE2 TYR A  52      11.927 -24.897  31.854  1.00  0.82           C  
ATOM    762  CZ  TYR A  52      10.699 -24.271  32.101  1.00  0.82           C  
ATOM    763  OH  TYR A  52      10.462 -22.951  31.697  1.00  0.82           O  
ATOM    764  H   TYR A  52      11.405 -30.828  34.310  1.00  0.82           H  
ATOM    765  HA  TYR A  52       9.607 -29.179  32.802  1.00  0.82           H  
ATOM    766 1HB  TYR A  52      11.002 -28.287  34.658  1.00  0.82           H  
ATOM    767 2HB  TYR A  52      12.429 -28.493  33.663  1.00  0.82           H  
ATOM    768  HD1 TYR A  52       9.188 -26.764  33.782  1.00  0.82           H  
ATOM    769  HD2 TYR A  52      13.106 -26.678  32.123  1.00  0.82           H  
ATOM    770  HE1 TYR A  52       8.752 -24.482  32.988  1.00  0.82           H  
ATOM    771  HE2 TYR A  52      12.718 -24.361  31.318  1.00  0.82           H  
ATOM    772  HH  TYR A  52      11.315 -22.439  31.728  1.00  0.82           H  
ATOM    773  N   LEU A  53      12.416 -29.955  31.262  1.00  0.79           N  
ATOM    774  CA  LEU A  53      13.035 -29.930  29.949  1.00  0.79           C  
ATOM    775  C   LEU A  53      12.138 -30.665  28.966  1.00  0.79           C  
ATOM    776  O   LEU A  53      11.971 -30.239  27.817  1.00  0.79           O  
ATOM    777  CB  LEU A  53      14.405 -30.618  30.007  1.00  0.79           C  
ATOM    778  CG  LEU A  53      15.503 -29.911  30.831  1.00  0.79           C  
ATOM    779  CD1 LEU A  53      16.677 -30.799  30.952  1.00  0.79           C  
ATOM    780  CD2 LEU A  53      15.942 -28.644  30.163  1.00  0.79           C  
ATOM    781  H   LEU A  53      12.894 -30.373  32.063  1.00  0.79           H  
ATOM    782  HA  LEU A  53      13.140 -28.901  29.644  1.00  0.79           H  
ATOM    783 1HB  LEU A  53      14.260 -31.592  30.434  1.00  0.79           H  
ATOM    784 2HB  LEU A  53      14.777 -30.747  28.999  1.00  0.79           H  
ATOM    785  HG  LEU A  53      15.121 -29.706  31.822  1.00  0.79           H  
ATOM    786 1HD1 LEU A  53      17.455 -30.302  31.540  1.00  0.79           H  
ATOM    787 2HD1 LEU A  53      16.407 -31.718  31.431  1.00  0.79           H  
ATOM    788 3HD1 LEU A  53      17.032 -30.999  29.974  1.00  0.79           H  
ATOM    789 1HD2 LEU A  53      16.721 -28.176  30.747  1.00  0.79           H  
ATOM    790 2HD2 LEU A  53      16.338 -28.873  29.191  1.00  0.79           H  
ATOM    791 3HD2 LEU A  53      15.104 -27.961  30.074  1.00  0.79           H  
ATOM    792  N   LYS A  54      11.532 -31.755  29.437  1.00  0.77           N  
ATOM    793  CA  LYS A  54      10.614 -32.531  28.636  1.00  0.77           C  
ATOM    794  C   LYS A  54       9.311 -31.773  28.362  1.00  0.77           C  
ATOM    795  O   LYS A  54       8.805 -31.801  27.245  1.00  0.77           O  
ATOM    796  CB  LYS A  54      10.331 -33.892  29.291  1.00  0.77           C  
ATOM    797  CG  LYS A  54      11.522 -34.893  29.260  1.00  0.77           C  
ATOM    798  CD  LYS A  54      11.192 -36.203  29.898  1.00  0.77           C  
ATOM    799  CE  LYS A  54      12.287 -37.214  29.591  1.00  0.77           C  
ATOM    800  NZ  LYS A  54      12.053 -38.518  30.271  1.00  0.77           N  
ATOM    801  H   LYS A  54      11.733 -32.063  30.389  1.00  0.77           H  
ATOM    802  HA  LYS A  54      11.089 -32.710  27.683  1.00  0.77           H  
ATOM    803 1HB  LYS A  54      10.064 -33.735  30.331  1.00  0.77           H  
ATOM    804 2HB  LYS A  54       9.478 -34.359  28.805  1.00  0.77           H  
ATOM    805 1HG  LYS A  54      11.859 -35.102  28.289  1.00  0.77           H  
ATOM    806 2HG  LYS A  54      12.353 -34.453  29.797  1.00  0.77           H  
ATOM    807 1HD  LYS A  54      11.118 -36.068  30.982  1.00  0.77           H  
ATOM    808 2HD  LYS A  54      10.239 -36.569  29.531  1.00  0.77           H  
ATOM    809 1HE  LYS A  54      12.319 -37.380  28.512  1.00  0.77           H  
ATOM    810 2HE  LYS A  54      13.233 -36.813  29.896  1.00  0.77           H  
ATOM    811 1HZ  LYS A  54      12.799 -39.158  30.034  1.00  0.77           H  
ATOM    812 2HZ  LYS A  54      12.033 -38.376  31.272  1.00  0.77           H  
ATOM    813 3HZ  LYS A  54      11.172 -38.903  29.966  1.00  0.77           H  
ATOM    814  N   GLN A  55       8.789 -31.037  29.349  1.00  0.77           N  
ATOM    815  CA  GLN A  55       7.560 -30.275  29.131  1.00  0.77           C  
ATOM    816  C   GLN A  55       7.776 -29.208  28.073  1.00  0.77           C  
ATOM    817  O   GLN A  55       6.910 -28.983  27.225  1.00  0.77           O  
ATOM    818  CB  GLN A  55       7.073 -29.616  30.435  1.00  0.77           C  
ATOM    819  CG  GLN A  55       6.512 -30.587  31.465  1.00  0.77           C  
ATOM    820  CD  GLN A  55       6.181 -29.931  32.815  1.00  0.77           C  
ATOM    821  OE1 GLN A  55       6.757 -28.909  33.222  1.00  0.77           O  
ATOM    822  NE2 GLN A  55       5.232 -30.536  33.523  1.00  0.77           N  
ATOM    823  H   GLN A  55       9.225 -31.038  30.265  1.00  0.77           H  
ATOM    824  HA  GLN A  55       6.789 -30.958  28.776  1.00  0.77           H  
ATOM    825 1HB  GLN A  55       7.909 -29.085  30.895  1.00  0.77           H  
ATOM    826 2HB  GLN A  55       6.306 -28.879  30.207  1.00  0.77           H  
ATOM    827 1HG  GLN A  55       5.594 -31.009  31.062  1.00  0.77           H  
ATOM    828 2HG  GLN A  55       7.226 -31.377  31.633  1.00  0.77           H  
ATOM    829 1HE2 GLN A  55       4.953 -30.177  34.413  1.00  0.77           H  
ATOM    830 2HE2 GLN A  55       4.793 -31.361  33.163  1.00  0.77           H  
ATOM    831  N   VAL A  56       8.948 -28.576  28.087  1.00  0.77           N  
ATOM    832  CA  VAL A  56       9.232 -27.539  27.114  1.00  0.77           C  
ATOM    833  C   VAL A  56       9.422 -28.145  25.736  1.00  0.77           C  
ATOM    834  O   VAL A  56       8.886 -27.626  24.758  1.00  0.77           O  
ATOM    835  CB  VAL A  56      10.474 -26.745  27.492  1.00  0.77           C  
ATOM    836  CG1 VAL A  56      10.795 -25.777  26.368  1.00  0.77           C  
ATOM    837  CG2 VAL A  56      10.260 -25.989  28.779  1.00  0.77           C  
ATOM    838  H   VAL A  56       9.628 -28.799  28.814  1.00  0.77           H  
ATOM    839  HA  VAL A  56       8.390 -26.850  27.072  1.00  0.77           H  
ATOM    840  HB  VAL A  56      11.294 -27.437  27.621  1.00  0.77           H  
ATOM    841 1HG1 VAL A  56      11.688 -25.208  26.616  1.00  0.77           H  
ATOM    842 2HG1 VAL A  56      10.964 -26.335  25.445  1.00  0.77           H  
ATOM    843 3HG1 VAL A  56       9.958 -25.088  26.232  1.00  0.77           H  
ATOM    844 1HG2 VAL A  56      11.161 -25.437  29.028  1.00  0.77           H  
ATOM    845 2HG2 VAL A  56       9.458 -25.315  28.642  1.00  0.77           H  
ATOM    846 3HG2 VAL A  56      10.024 -26.680  29.585  1.00  0.77           H  
ATOM    847  N   ALA A  57      10.197 -29.229  25.633  1.00  0.80           N  
ATOM    848  CA  ALA A  57      10.380 -29.870  24.341  1.00  0.80           C  
ATOM    849  C   ALA A  57       9.055 -30.396  23.792  1.00  0.80           C  
ATOM    850  O   ALA A  57       8.786 -30.253  22.603  1.00  0.80           O  
ATOM    851  CB  ALA A  57      11.382 -30.984  24.458  1.00  0.80           C  
ATOM    852  H   ALA A  57      10.659 -29.616  26.457  1.00  0.80           H  
ATOM    853  HA  ALA A  57      10.761 -29.125  23.647  1.00  0.80           H  
ATOM    854 1HB  ALA A  57      11.542 -31.442  23.491  1.00  0.80           H  
ATOM    855 2HB  ALA A  57      12.304 -30.570  24.827  1.00  0.80           H  
ATOM    856 3HB  ALA A  57      11.006 -31.719  25.156  1.00  0.80           H  
ATOM    857  N   GLN A  58       8.194 -30.978  24.634  1.00  0.84           N  
ATOM    858  CA  GLN A  58       6.916 -31.420  24.095  1.00  0.84           C  
ATOM    859  C   GLN A  58       6.087 -30.233  23.688  1.00  0.84           C  
ATOM    860  O   GLN A  58       5.354 -30.294  22.697  1.00  0.84           O  
ATOM    861  CB  GLN A  58       6.113 -32.314  25.034  1.00  0.84           C  
ATOM    862  CG  GLN A  58       6.692 -33.678  25.199  1.00  0.84           C  
ATOM    863  CD  GLN A  58       5.855 -34.602  26.048  1.00  0.84           C  
ATOM    864  OE1 GLN A  58       5.340 -34.233  27.108  1.00  0.84           O  
ATOM    865  NE2 GLN A  58       5.701 -35.838  25.571  1.00  0.84           N  
ATOM    866  H   GLN A  58       8.417 -31.119  25.615  1.00  0.84           H  
ATOM    867  HA  GLN A  58       7.118 -32.000  23.199  1.00  0.84           H  
ATOM    868 1HB  GLN A  58       6.072 -31.843  26.022  1.00  0.84           H  
ATOM    869 2HB  GLN A  58       5.093 -32.410  24.670  1.00  0.84           H  
ATOM    870 1HG  GLN A  58       6.839 -34.134  24.220  1.00  0.84           H  
ATOM    871 2HG  GLN A  58       7.627 -33.550  25.691  1.00  0.84           H  
ATOM    872 1HE2 GLN A  58       5.155 -36.508  26.076  1.00  0.84           H  
ATOM    873 2HE2 GLN A  58       6.139 -36.103  24.702  1.00  0.84           H  
ATOM    874  N   ALA A  59       6.173 -29.130  24.433  1.00  0.89           N  
ATOM    875  CA  ALA A  59       5.424 -27.976  23.999  1.00  0.89           C  
ATOM    876  C   ALA A  59       5.926 -27.593  22.624  1.00  0.89           C  
ATOM    877  O   ALA A  59       5.153 -27.458  21.689  1.00  0.89           O  
ATOM    878  CB  ALA A  59       5.600 -26.812  24.966  1.00  0.89           C  
ATOM    879  H   ALA A  59       6.730 -29.090  25.286  1.00  0.89           H  
ATOM    880  HA  ALA A  59       4.371 -28.245  23.937  1.00  0.89           H  
ATOM    881 1HB  ALA A  59       5.033 -25.955  24.622  1.00  0.89           H  
ATOM    882 2HB  ALA A  59       5.250 -27.108  25.951  1.00  0.89           H  
ATOM    883 3HB  ALA A  59       6.646 -26.542  25.031  1.00  0.89           H  
ATOM    884  N   ALA A  60       7.238 -27.559  22.447  1.00  0.96           N  
ATOM    885  CA  ALA A  60       7.756 -27.183  21.152  1.00  0.96           C  
ATOM    886  C   ALA A  60       7.281 -28.149  20.048  1.00  0.96           C  
ATOM    887  O   ALA A  60       6.919 -27.740  18.939  1.00  0.96           O  
ATOM    888  CB  ALA A  60       9.278 -27.112  21.214  1.00  0.96           C  
ATOM    889  H   ALA A  60       7.871 -27.726  23.229  1.00  0.96           H  
ATOM    890  HA  ALA A  60       7.377 -26.201  20.939  1.00  0.96           H  
ATOM    891 1HB  ALA A  60       9.685 -26.788  20.266  1.00  0.96           H  
ATOM    892 2HB  ALA A  60       9.573 -26.405  21.990  1.00  0.96           H  
ATOM    893 3HB  ALA A  60       9.672 -28.083  21.457  1.00  0.96           H  
ATOM    894  N   ASP A  61       7.205 -29.442  20.354  1.00  1.04           N  
ATOM    895  CA  ASP A  61       6.816 -30.426  19.345  1.00  1.04           C  
ATOM    896  C   ASP A  61       5.339 -30.223  18.958  1.00  1.04           C  
ATOM    897  O   ASP A  61       5.008 -30.044  17.779  1.00  1.04           O  
ATOM    898  CB  ASP A  61       7.053 -31.851  19.918  1.00  1.04           C  
ATOM    899  CG  ASP A  61       7.004 -33.126  18.924  1.00  1.04           C  
ATOM    900  OD1 ASP A  61       6.041 -33.837  18.985  1.00  1.04           O  
ATOM    901  OD2 ASP A  61       7.993 -33.440  18.212  1.00  1.04           O  
ATOM    902  H   ASP A  61       7.490 -29.752  21.282  1.00  1.04           H  
ATOM    903  HA  ASP A  61       7.425 -30.279  18.456  1.00  1.04           H  
ATOM    904 1HB  ASP A  61       8.006 -31.857  20.431  1.00  1.04           H  
ATOM    905 2HB  ASP A  61       6.306 -32.023  20.694  1.00  1.04           H  
ATOM    906  N   SER A  62       4.444 -30.198  19.953  1.00  1.11           N  
ATOM    907  CA  SER A  62       3.012 -30.083  19.682  1.00  1.11           C  
ATOM    908  C   SER A  62       2.609 -28.706  19.151  1.00  1.11           C  
ATOM    909  O   SER A  62       1.574 -28.568  18.498  1.00  1.11           O  
ATOM    910  CB  SER A  62       2.217 -30.426  20.932  1.00  1.11           C  
ATOM    911  OG  SER A  62       2.391 -29.467  21.936  1.00  1.11           O  
ATOM    912  H   SER A  62       4.763 -30.286  20.917  1.00  1.11           H  
ATOM    913  HA  SER A  62       2.760 -30.819  18.920  1.00  1.11           H  
ATOM    914 1HB  SER A  62       1.162 -30.507  20.682  1.00  1.11           H  
ATOM    915 2HB  SER A  62       2.543 -31.396  21.302  1.00  1.11           H  
ATOM    916  HG  SER A  62       3.355 -29.363  22.035  1.00  1.11           H  
ATOM    917  N   LEU A  63       3.449 -27.703  19.380  1.00  1.15           N  
ATOM    918  CA  LEU A  63       3.204 -26.347  18.922  1.00  1.15           C  
ATOM    919  C   LEU A  63       3.708 -26.068  17.508  1.00  1.15           C  
ATOM    920  O   LEU A  63       3.518 -24.965  16.994  1.00  1.15           O  
ATOM    921  CB  LEU A  63       3.828 -25.376  19.903  1.00  1.15           C  
ATOM    922  CG  LEU A  63       3.193 -25.352  21.302  1.00  1.15           C  
ATOM    923  CD1 LEU A  63       4.061 -24.492  22.201  1.00  1.15           C  
ATOM    924  CD2 LEU A  63       1.775 -24.832  21.201  1.00  1.15           C  
ATOM    925  H   LEU A  63       4.274 -27.864  19.956  1.00  1.15           H  
ATOM    926  HA  LEU A  63       2.128 -26.188  18.931  1.00  1.15           H  
ATOM    927 1HB  LEU A  63       4.863 -25.653  20.028  1.00  1.15           H  
ATOM    928 2HB  LEU A  63       3.794 -24.403  19.484  1.00  1.15           H  
ATOM    929  HG  LEU A  63       3.144 -26.351  21.710  1.00  1.15           H  
ATOM    930 1HD1 LEU A  63       3.652 -24.470  23.188  1.00  1.15           H  
ATOM    931 2HD1 LEU A  63       5.063 -24.902  22.244  1.00  1.15           H  
ATOM    932 3HD1 LEU A  63       4.106 -23.501  21.805  1.00  1.15           H  
ATOM    933 1HD2 LEU A  63       1.325 -24.820  22.173  1.00  1.15           H  
ATOM    934 2HD2 LEU A  63       1.764 -23.838  20.795  1.00  1.15           H  
ATOM    935 3HD2 LEU A  63       1.203 -25.493  20.548  1.00  1.15           H  
ATOM    936  N   GLY A  64       4.328 -27.058  16.858  1.00  1.16           N  
ATOM    937  CA  GLY A  64       4.804 -26.850  15.498  1.00  1.16           C  
ATOM    938  C   GLY A  64       6.207 -26.282  15.329  1.00  1.16           C  
ATOM    939  O   GLY A  64       6.518 -25.748  14.270  1.00  1.16           O  
ATOM    940  H   GLY A  64       4.477 -27.969  17.300  1.00  1.16           H  
ATOM    941 1HA  GLY A  64       4.760 -27.805  14.971  1.00  1.16           H  
ATOM    942 2HA  GLY A  64       4.108 -26.187  14.988  1.00  1.16           H  
ATOM    943  N   TYR A  65       7.057 -26.356  16.345  1.00  1.12           N  
ATOM    944  CA  TYR A  65       8.410 -25.840  16.166  1.00  1.12           C  
ATOM    945  C   TYR A  65       9.192 -26.829  15.329  1.00  1.12           C  
ATOM    946  O   TYR A  65       8.907 -28.025  15.339  1.00  1.12           O  
ATOM    947  CB  TYR A  65       9.098 -25.615  17.503  1.00  1.12           C  
ATOM    948  CG  TYR A  65       8.625 -24.414  18.298  1.00  1.12           C  
ATOM    949  CD1 TYR A  65       7.458 -24.467  19.003  1.00  1.12           C  
ATOM    950  CD2 TYR A  65       9.402 -23.294  18.366  1.00  1.12           C  
ATOM    951  CE1 TYR A  65       7.055 -23.419  19.791  1.00  1.12           C  
ATOM    952  CE2 TYR A  65       9.003 -22.217  19.141  1.00  1.12           C  
ATOM    953  CZ  TYR A  65       7.819 -22.296  19.866  1.00  1.12           C  
ATOM    954  OH  TYR A  65       7.406 -21.269  20.661  1.00  1.12           O  
ATOM    955  H   TYR A  65       6.801 -26.792  17.233  1.00  1.12           H  
ATOM    956  HA  TYR A  65       8.377 -24.897  15.633  1.00  1.12           H  
ATOM    957 1HB  TYR A  65       8.971 -26.491  18.109  1.00  1.12           H  
ATOM    958 2HB  TYR A  65      10.170 -25.502  17.333  1.00  1.12           H  
ATOM    959  HD1 TYR A  65       6.848 -25.353  18.943  1.00  1.12           H  
ATOM    960  HD2 TYR A  65      10.333 -23.264  17.813  1.00  1.12           H  
ATOM    961  HE1 TYR A  65       6.130 -23.484  20.353  1.00  1.12           H  
ATOM    962  HE2 TYR A  65       9.626 -21.329  19.184  1.00  1.12           H  
ATOM    963  HH  TYR A  65       6.591 -21.523  21.141  1.00  1.12           H  
ATOM    964  N   HIS A  66      10.162 -26.342  14.567  1.00  1.05           N  
ATOM    965  CA  HIS A  66      10.996 -27.251  13.802  1.00  1.05           C  
ATOM    966  C   HIS A  66      12.007 -27.900  14.735  1.00  1.05           C  
ATOM    967  O   HIS A  66      12.493 -28.999  14.472  1.00  1.05           O  
ATOM    968  CB  HIS A  66      11.670 -26.543  12.618  1.00  1.05           C  
ATOM    969  CG  HIS A  66      10.673 -26.145  11.540  1.00  1.05           C  
ATOM    970  ND1 HIS A  66      11.032 -25.926  10.223  1.00  1.05           N  
ATOM    971  CD2 HIS A  66       9.340 -25.926  11.600  1.00  1.05           C  
ATOM    972  CE1 HIS A  66       9.958 -25.611   9.527  1.00  1.05           C  
ATOM    973  NE2 HIS A  66       8.925 -25.616  10.331  1.00  1.05           N  
ATOM    974  H   HIS A  66      10.371 -25.348  14.574  1.00  1.05           H  
ATOM    975  HA  HIS A  66      10.382 -28.050  13.390  1.00  1.05           H  
ATOM    976 1HB  HIS A  66      12.185 -25.645  12.971  1.00  1.05           H  
ATOM    977 2HB  HIS A  66      12.419 -27.197  12.173  1.00  1.05           H  
ATOM    978  HD1 HIS A  66      11.967 -25.782   9.836  1.00  1.05           H  
ATOM    979  HD2 HIS A  66       8.610 -25.968  12.413  1.00  1.05           H  
ATOM    980  HE1 HIS A  66      10.038 -25.402   8.459  1.00  1.05           H  
ATOM    981  N   GLY A  67      12.275 -27.246  15.861  1.00  0.98           N  
ATOM    982  CA  GLY A  67      13.207 -27.809  16.818  1.00  0.98           C  
ATOM    983  C   GLY A  67      13.388 -27.024  18.116  1.00  0.98           C  
ATOM    984  O   GLY A  67      12.582 -26.154  18.463  1.00  0.98           O  
ATOM    985  H   GLY A  67      11.872 -26.321  15.991  1.00  0.98           H  
ATOM    986 1HA  GLY A  67      12.901 -28.817  17.060  1.00  0.98           H  
ATOM    987 2HA  GLY A  67      14.168 -27.916  16.329  1.00  0.98           H  
ATOM    988  N   VAL A  68      14.417 -27.430  18.850  1.00  0.93           N  
ATOM    989  CA  VAL A  68      14.837 -26.902  20.146  1.00  0.93           C  
ATOM    990  C   VAL A  68      16.340 -26.591  20.239  1.00  0.93           C  
ATOM    991  O   VAL A  68      17.152 -27.374  19.745  1.00  0.93           O  
ATOM    992  CB  VAL A  68      14.439 -27.895  21.264  1.00  0.93           C  
ATOM    993  CG1 VAL A  68      14.991 -27.482  22.606  1.00  0.93           C  
ATOM    994  CG2 VAL A  68      12.935 -27.917  21.393  1.00  0.93           C  
ATOM    995  H   VAL A  68      14.953 -28.197  18.450  1.00  0.93           H  
ATOM    996  HA  VAL A  68      14.282 -25.993  20.295  1.00  0.93           H  
ATOM    997  HB  VAL A  68      14.808 -28.866  21.008  1.00  0.93           H  
ATOM    998 1HG1 VAL A  68      14.680 -28.200  23.356  1.00  0.93           H  
ATOM    999 2HG1 VAL A  68      16.072 -27.449  22.575  1.00  0.93           H  
ATOM   1000 3HG1 VAL A  68      14.609 -26.498  22.861  1.00  0.93           H  
ATOM   1001 1HG2 VAL A  68      12.647 -28.622  22.165  1.00  0.93           H  
ATOM   1002 2HG2 VAL A  68      12.586 -26.917  21.659  1.00  0.93           H  
ATOM   1003 3HG2 VAL A  68      12.502 -28.203  20.461  1.00  0.93           H  
ATOM   1004  N   LEU A  69      16.710 -25.446  20.843  1.00  0.91           N  
ATOM   1005  CA  LEU A  69      18.133 -25.134  21.098  1.00  0.91           C  
ATOM   1006  C   LEU A  69      18.545 -25.477  22.515  1.00  0.91           C  
ATOM   1007  O   LEU A  69      17.979 -24.987  23.493  1.00  0.91           O  
ATOM   1008  CB  LEU A  69      18.506 -23.655  20.836  1.00  0.91           C  
ATOM   1009  CG  LEU A  69      19.987 -23.251  21.338  1.00  0.91           C  
ATOM   1010  CD1 LEU A  69      21.048 -24.004  20.569  1.00  0.91           C  
ATOM   1011  CD2 LEU A  69      20.229 -21.742  21.188  1.00  0.91           C  
ATOM   1012  H   LEU A  69      15.974 -24.842  21.201  1.00  0.91           H  
ATOM   1013  HA  LEU A  69      18.740 -25.746  20.440  1.00  0.91           H  
ATOM   1014 1HB  LEU A  69      18.462 -23.477  19.762  1.00  0.91           H  
ATOM   1015 2HB  LEU A  69      17.793 -23.008  21.309  1.00  0.91           H  
ATOM   1016  HG  LEU A  69      20.077 -23.530  22.390  1.00  0.91           H  
ATOM   1017 1HD1 LEU A  69      22.026 -23.737  20.957  1.00  0.91           H  
ATOM   1018 2HD1 LEU A  69      20.907 -25.067  20.676  1.00  0.91           H  
ATOM   1019 3HD1 LEU A  69      20.988 -23.735  19.535  1.00  0.91           H  
ATOM   1020 1HD2 LEU A  69      21.223 -21.505  21.559  1.00  0.91           H  
ATOM   1021 2HD2 LEU A  69      20.170 -21.471  20.160  1.00  0.91           H  
ATOM   1022 3HD2 LEU A  69      19.500 -21.175  21.745  1.00  0.91           H  
ATOM   1023  N   ILE A  70      19.529 -26.345  22.622  1.00  0.95           N  
ATOM   1024  CA  ILE A  70      20.028 -26.789  23.901  1.00  0.95           C  
ATOM   1025  C   ILE A  70      21.438 -26.212  24.168  1.00  0.95           C  
ATOM   1026  O   ILE A  70      22.376 -26.515  23.423  1.00  0.95           O  
ATOM   1027  CB  ILE A  70      20.063 -28.313  23.945  1.00  0.95           C  
ATOM   1028  CG1 ILE A  70      18.670 -28.864  23.731  1.00  0.95           C  
ATOM   1029  CG2 ILE A  70      20.570 -28.758  25.268  1.00  0.95           C  
ATOM   1030  CD1 ILE A  70      18.652 -30.318  23.550  1.00  0.95           C  
ATOM   1031  H   ILE A  70      19.939 -26.728  21.773  1.00  0.95           H  
ATOM   1032  HA  ILE A  70      19.309 -26.474  24.648  1.00  0.95           H  
ATOM   1033  HB  ILE A  70      20.708 -28.687  23.150  1.00  0.95           H  
ATOM   1034 1HG1 ILE A  70      18.068 -28.613  24.593  1.00  0.95           H  
ATOM   1035 2HG1 ILE A  70      18.226 -28.406  22.850  1.00  0.95           H  
ATOM   1036 1HG2 ILE A  70      20.598 -29.842  25.288  1.00  0.95           H  
ATOM   1037 2HG2 ILE A  70      21.563 -28.353  25.425  1.00  0.95           H  
ATOM   1038 3HG2 ILE A  70      19.909 -28.396  26.053  1.00  0.95           H  
ATOM   1039 1HD1 ILE A  70      17.641 -30.658  23.423  1.00  0.95           H  
ATOM   1040 2HD1 ILE A  70      19.234 -30.557  22.668  1.00  0.95           H  
ATOM   1041 3HD1 ILE A  70      19.084 -30.794  24.416  1.00  0.95           H  
ATOM   1042  N   PRO A  71      21.621 -25.395  25.224  1.00  1.03           N  
ATOM   1043  CA  PRO A  71      22.834 -24.658  25.578  1.00  1.03           C  
ATOM   1044  C   PRO A  71      23.957 -25.445  26.255  1.00  1.03           C  
ATOM   1045  O   PRO A  71      23.758 -26.535  26.783  1.00  1.03           O  
ATOM   1046  CB  PRO A  71      22.300 -23.642  26.591  1.00  1.03           C  
ATOM   1047  CG  PRO A  71      21.156 -24.351  27.254  1.00  1.03           C  
ATOM   1048  CD  PRO A  71      20.511 -25.170  26.173  1.00  1.03           C  
ATOM   1049  HA  PRO A  71      23.210 -24.147  24.688  1.00  1.03           H  
ATOM   1050 1HB  PRO A  71      23.100 -23.380  27.305  1.00  1.03           H  
ATOM   1051 2HB  PRO A  71      22.024 -22.713  26.086  1.00  1.03           H  
ATOM   1052 1HG  PRO A  71      21.545 -24.986  28.045  1.00  1.03           H  
ATOM   1053 2HG  PRO A  71      20.460 -23.658  27.730  1.00  1.03           H  
ATOM   1054 1HD  PRO A  71      20.168 -26.106  26.626  1.00  1.03           H  
ATOM   1055 2HD  PRO A  71      19.689 -24.605  25.708  1.00  1.03           H  
ATOM   1056  N   THR A  72      25.128 -24.795  26.279  1.00  1.14           N  
ATOM   1057  CA  THR A  72      26.293 -25.165  27.088  1.00  1.14           C  
ATOM   1058  C   THR A  72      26.788 -23.915  27.830  1.00  1.14           C  
ATOM   1059  O   THR A  72      26.532 -22.790  27.397  1.00  1.14           O  
ATOM   1060  CB  THR A  72      27.445 -25.771  26.269  1.00  1.14           C  
ATOM   1061  OG1 THR A  72      27.839 -24.845  25.255  1.00  1.14           O  
ATOM   1062  CG2 THR A  72      27.088 -27.109  25.689  1.00  1.14           C  
ATOM   1063  H   THR A  72      25.196 -23.939  25.749  1.00  1.14           H  
ATOM   1064  HA  THR A  72      25.990 -25.903  27.830  1.00  1.14           H  
ATOM   1065  HB  THR A  72      28.296 -25.915  26.933  1.00  1.14           H  
ATOM   1066  HG1 THR A  72      27.985 -23.986  25.656  1.00  1.14           H  
ATOM   1067 1HG2 THR A  72      27.936 -27.512  25.137  1.00  1.14           H  
ATOM   1068 2HG2 THR A  72      26.826 -27.793  26.494  1.00  1.14           H  
ATOM   1069 3HG2 THR A  72      26.258 -27.024  25.037  1.00  1.14           H  
ATOM   1070  N   GLY A  73      27.518 -24.116  28.921  1.00  1.24           N  
ATOM   1071  CA  GLY A  73      28.079 -23.014  29.717  1.00  1.24           C  
ATOM   1072  C   GLY A  73      28.316 -23.481  31.147  1.00  1.24           C  
ATOM   1073  O   GLY A  73      28.009 -24.623  31.496  1.00  1.24           O  
ATOM   1074  H   GLY A  73      27.693 -25.065  29.217  1.00  1.24           H  
ATOM   1075 1HA  GLY A  73      29.018 -22.673  29.280  1.00  1.24           H  
ATOM   1076 2HA  GLY A  73      27.395 -22.166  29.716  1.00  1.24           H  
ATOM   1077  N   ARG A  74      28.860 -22.640  32.009  1.00  1.31           N  
ATOM   1078  CA  ARG A  74      29.095 -23.158  33.346  1.00  1.31           C  
ATOM   1079  C   ARG A  74      27.794 -23.206  34.117  1.00  1.31           C  
ATOM   1080  O   ARG A  74      26.952 -22.318  33.999  1.00  1.31           O  
ATOM   1081  CB  ARG A  74      30.203 -22.424  34.072  1.00  1.31           C  
ATOM   1082  CG  ARG A  74      31.559 -22.676  33.417  1.00  1.31           C  
ATOM   1083  CD  ARG A  74      32.697 -22.125  34.161  1.00  1.31           C  
ATOM   1084  NE  ARG A  74      32.854 -22.775  35.464  1.00  1.31           N  
ATOM   1085  CZ  ARG A  74      33.436 -23.984  35.666  1.00  1.31           C  
ATOM   1086  NH1 ARG A  74      33.872 -24.701  34.650  1.00  1.31           N  
ATOM   1087  NH2 ARG A  74      33.562 -24.456  36.898  1.00  1.31           N  
ATOM   1088  H   ARG A  74      29.084 -21.673  31.756  1.00  1.31           H  
ATOM   1089  HA  ARG A  74      29.454 -24.184  33.248  1.00  1.31           H  
ATOM   1090 1HB  ARG A  74      30.013 -21.351  34.057  1.00  1.31           H  
ATOM   1091 2HB  ARG A  74      30.253 -22.747  35.111  1.00  1.31           H  
ATOM   1092 1HG  ARG A  74      31.723 -23.749  33.313  1.00  1.31           H  
ATOM   1093 2HG  ARG A  74      31.569 -22.225  32.423  1.00  1.31           H  
ATOM   1094 1HD  ARG A  74      33.614 -22.275  33.583  1.00  1.31           H  
ATOM   1095 2HD  ARG A  74      32.544 -21.066  34.326  1.00  1.31           H  
ATOM   1096  HE  ARG A  74      32.536 -22.271  36.278  1.00  1.31           H  
ATOM   1097 1HH1 ARG A  74      33.775 -24.360  33.673  1.00  1.31           H  
ATOM   1098 2HH1 ARG A  74      34.306 -25.594  34.817  1.00  1.31           H  
ATOM   1099 1HH2 ARG A  74      33.230 -23.916  37.684  1.00  1.31           H  
ATOM   1100 2HH2 ARG A  74      33.998 -25.354  37.049  1.00  1.31           H  
ATOM   1101  N   SER A  75      27.616 -24.309  34.850  1.00  1.29           N  
ATOM   1102  CA  SER A  75      26.421 -24.662  35.632  1.00  1.29           C  
ATOM   1103  C   SER A  75      25.313 -25.207  34.717  1.00  1.29           C  
ATOM   1104  O   SER A  75      24.286 -25.691  35.190  1.00  1.29           O  
ATOM   1105  CB  SER A  75      25.882 -23.486  36.445  1.00  1.29           C  
ATOM   1106  OG  SER A  75      25.028 -22.674  35.685  1.00  1.29           O  
ATOM   1107  H   SER A  75      28.380 -24.971  34.865  1.00  1.29           H  
ATOM   1108  HA  SER A  75      26.694 -25.453  36.333  1.00  1.29           H  
ATOM   1109 1HB  SER A  75      25.340 -23.865  37.312  1.00  1.29           H  
ATOM   1110 2HB  SER A  75      26.712 -22.891  36.816  1.00  1.29           H  
ATOM   1111  HG  SER A  75      25.558 -22.380  34.933  1.00  1.29           H  
ATOM   1112  N   CYS A  76      25.532 -25.126  33.401  1.00  1.20           N  
ATOM   1113  CA  CYS A  76      24.593 -25.588  32.401  1.00  1.20           C  
ATOM   1114  C   CYS A  76      24.566 -27.094  32.367  1.00  1.20           C  
ATOM   1115  O   CYS A  76      25.610 -27.744  32.468  1.00  1.20           O  
ATOM   1116  CB  CYS A  76      24.953 -25.093  31.018  1.00  1.20           C  
ATOM   1117  SG  CYS A  76      23.781 -25.561  29.779  1.00  1.20           S  
ATOM   1118  H   CYS A  76      26.410 -24.752  33.054  1.00  1.20           H  
ATOM   1119  HA  CYS A  76      23.597 -25.223  32.657  1.00  1.20           H  
ATOM   1120 1HB  CYS A  76      25.064 -24.011  31.015  1.00  1.20           H  
ATOM   1121 2HB  CYS A  76      25.896 -25.530  30.736  1.00  1.20           H  
ATOM   1122  HG  CYS A  76      23.824 -26.906  30.009  1.00  1.20           H  
ATOM   1123  N   GLU A  77      23.387 -27.655  32.268  1.00  1.07           N  
ATOM   1124  CA  GLU A  77      23.305 -29.101  32.188  1.00  1.07           C  
ATOM   1125  C   GLU A  77      23.880 -29.497  30.838  1.00  1.07           C  
ATOM   1126  O   GLU A  77      23.718 -28.772  29.856  1.00  1.07           O  
ATOM   1127  CB  GLU A  77      21.874 -29.564  32.332  1.00  1.07           C  
ATOM   1128  CG  GLU A  77      21.246 -29.271  33.680  1.00  1.07           C  
ATOM   1129  CD  GLU A  77      19.808 -29.646  33.708  1.00  1.07           C  
ATOM   1130  OE1 GLU A  77      19.504 -30.775  33.407  1.00  1.07           O  
ATOM   1131  OE2 GLU A  77      18.995 -28.789  34.007  1.00  1.07           O  
ATOM   1132  H   GLU A  77      22.569 -27.056  32.190  1.00  1.07           H  
ATOM   1133  HA  GLU A  77      23.913 -29.545  32.977  1.00  1.07           H  
ATOM   1134 1HB  GLU A  77      21.307 -29.094  31.602  1.00  1.07           H  
ATOM   1135 2HB  GLU A  77      21.816 -30.638  32.149  1.00  1.07           H  
ATOM   1136 1HG  GLU A  77      21.776 -29.834  34.447  1.00  1.07           H  
ATOM   1137 2HG  GLU A  77      21.358 -28.208  33.906  1.00  1.07           H  
ATOM   1138  N   ASP A  78      24.540 -30.647  30.776  1.00  0.94           N  
ATOM   1139  CA  ASP A  78      25.144 -31.093  29.528  1.00  0.94           C  
ATOM   1140  C   ASP A  78      24.138 -31.231  28.390  1.00  0.94           C  
ATOM   1141  O   ASP A  78      23.145 -31.955  28.503  1.00  0.94           O  
ATOM   1142  CB  ASP A  78      25.869 -32.415  29.758  1.00  0.94           C  
ATOM   1143  CG  ASP A  78      26.609 -32.889  28.555  1.00  0.94           C  
ATOM   1144  OD1 ASP A  78      25.953 -33.336  27.628  1.00  0.94           O  
ATOM   1145  OD2 ASP A  78      27.819 -32.816  28.542  1.00  0.94           O  
ATOM   1146  H   ASP A  78      24.641 -31.205  31.612  1.00  0.94           H  
ATOM   1147  HA  ASP A  78      25.883 -30.345  29.231  1.00  0.94           H  
ATOM   1148 1HB  ASP A  78      26.582 -32.294  30.573  1.00  0.94           H  
ATOM   1149 2HB  ASP A  78      25.161 -33.170  30.065  1.00  0.94           H  
ATOM   1150  N   SER A  79      24.444 -30.563  27.276  1.00  0.83           N  
ATOM   1151  CA  SER A  79      23.584 -30.517  26.101  1.00  0.83           C  
ATOM   1152  C   SER A  79      23.369 -31.856  25.382  1.00  0.83           C  
ATOM   1153  O   SER A  79      22.366 -32.046  24.686  1.00  0.83           O  
ATOM   1154  CB  SER A  79      24.188 -29.513  25.124  1.00  0.83           C  
ATOM   1155  OG  SER A  79      25.411 -29.994  24.617  1.00  0.83           O  
ATOM   1156  H   SER A  79      25.296 -30.023  27.265  1.00  0.83           H  
ATOM   1157  HA  SER A  79      22.620 -30.156  26.437  1.00  0.83           H  
ATOM   1158 1HB  SER A  79      23.499 -29.304  24.316  1.00  0.83           H  
ATOM   1159 2HB  SER A  79      24.360 -28.582  25.636  1.00  0.83           H  
ATOM   1160  HG  SER A  79      25.748 -29.326  23.963  1.00  0.83           H  
ATOM   1161  N   TRP A  80      24.293 -32.799  25.556  1.00  0.76           N  
ATOM   1162  CA  TRP A  80      24.194 -34.089  24.895  1.00  0.76           C  
ATOM   1163  C   TRP A  80      23.313 -34.982  25.722  1.00  0.76           C  
ATOM   1164  O   TRP A  80      22.517 -35.781  25.207  1.00  0.76           O  
ATOM   1165  CB  TRP A  80      25.586 -34.677  24.766  1.00  0.76           C  
ATOM   1166  CG  TRP A  80      26.399 -33.883  23.865  1.00  0.76           C  
ATOM   1167  CD1 TRP A  80      27.375 -32.993  24.184  1.00  0.76           C  
ATOM   1168  CD2 TRP A  80      26.318 -33.906  22.460  1.00  0.76           C  
ATOM   1169  NE1 TRP A  80      27.906 -32.463  23.042  1.00  0.76           N  
ATOM   1170  CE2 TRP A  80      27.269 -33.021  21.977  1.00  0.76           C  
ATOM   1171  CE3 TRP A  80      25.531 -34.596  21.580  1.00  0.76           C  
ATOM   1172  CZ2 TRP A  80      27.444 -32.830  20.653  1.00  0.76           C  
ATOM   1173  CZ3 TRP A  80      25.698 -34.385  20.264  1.00  0.76           C  
ATOM   1174  CH2 TRP A  80      26.635 -33.528  19.810  1.00  0.76           C  
ATOM   1175  H   TRP A  80      25.081 -32.646  26.190  1.00  0.76           H  
ATOM   1176  HA  TRP A  80      23.753 -33.956  23.908  1.00  0.76           H  
ATOM   1177 1HB  TRP A  80      26.074 -34.719  25.733  1.00  0.76           H  
ATOM   1178 2HB  TRP A  80      25.527 -35.693  24.382  1.00  0.76           H  
ATOM   1179  HD1 TRP A  80      27.683 -32.744  25.204  1.00  0.76           H  
ATOM   1180  HE1 TRP A  80      28.647 -31.780  23.002  1.00  0.76           H  
ATOM   1181  HE3 TRP A  80      24.793 -35.293  21.946  1.00  0.76           H  
ATOM   1182  HZ2 TRP A  80      28.176 -32.169  20.266  1.00  0.76           H  
ATOM   1183  HZ3 TRP A  80      25.066 -34.933  19.588  1.00  0.76           H  
ATOM   1184  HH2 TRP A  80      26.752 -33.399  18.759  1.00  0.76           H  
ATOM   1185  N   VAL A  81      23.422 -34.805  27.036  1.00  0.71           N  
ATOM   1186  CA  VAL A  81      22.609 -35.583  27.949  1.00  0.71           C  
ATOM   1187  C   VAL A  81      21.163 -35.167  27.793  1.00  0.71           C  
ATOM   1188  O   VAL A  81      20.269 -36.011  27.668  1.00  0.71           O  
ATOM   1189  CB  VAL A  81      23.056 -35.391  29.402  1.00  0.71           C  
ATOM   1190  CG1 VAL A  81      22.072 -36.075  30.336  1.00  0.71           C  
ATOM   1191  CG2 VAL A  81      24.450 -35.970  29.571  1.00  0.71           C  
ATOM   1192  H   VAL A  81      24.125 -34.136  27.388  1.00  0.71           H  
ATOM   1193  HA  VAL A  81      22.704 -36.638  27.693  1.00  0.71           H  
ATOM   1194  HB  VAL A  81      23.064 -34.328  29.640  1.00  0.71           H  
ATOM   1195 1HG1 VAL A  81      22.388 -35.929  31.368  1.00  0.71           H  
ATOM   1196 2HG1 VAL A  81      21.080 -35.641  30.196  1.00  0.71           H  
ATOM   1197 3HG1 VAL A  81      22.038 -37.140  30.113  1.00  0.71           H  
ATOM   1198 1HG2 VAL A  81      24.783 -35.829  30.598  1.00  0.71           H  
ATOM   1199 2HG2 VAL A  81      24.433 -37.031  29.335  1.00  0.71           H  
ATOM   1200 3HG2 VAL A  81      25.136 -35.458  28.893  1.00  0.71           H  
ATOM   1201  N   ILE A  82      20.936 -33.856  27.743  1.00  0.69           N  
ATOM   1202  CA  ILE A  82      19.589 -33.366  27.589  1.00  0.69           C  
ATOM   1203  C   ILE A  82      18.994 -33.781  26.279  1.00  0.69           C  
ATOM   1204  O   ILE A  82      17.890 -34.314  26.250  1.00  0.69           O  
ATOM   1205  CB  ILE A  82      19.525 -31.853  27.625  1.00  0.69           C  
ATOM   1206  CG1 ILE A  82      19.876 -31.357  28.935  1.00  0.69           C  
ATOM   1207  CG2 ILE A  82      18.153 -31.388  27.220  1.00  0.69           C  
ATOM   1208  CD1 ILE A  82      20.073 -29.928  28.896  1.00  0.69           C  
ATOM   1209  H   ILE A  82      21.713 -33.200  27.852  1.00  0.69           H  
ATOM   1210  HA  ILE A  82      18.976 -33.772  28.395  1.00  0.69           H  
ATOM   1211  HB  ILE A  82      20.264 -31.456  26.934  1.00  0.69           H  
ATOM   1212 1HG1 ILE A  82      19.102 -31.600  29.632  1.00  0.69           H  
ATOM   1213 2HG1 ILE A  82      20.792 -31.827  29.277  1.00  0.69           H  
ATOM   1214 1HG2 ILE A  82      18.111 -30.301  27.226  1.00  0.69           H  
ATOM   1215 2HG2 ILE A  82      17.946 -31.747  26.232  1.00  0.69           H  
ATOM   1216 3HG2 ILE A  82      17.412 -31.784  27.903  1.00  0.69           H  
ATOM   1217 1HD1 ILE A  82      20.319 -29.608  29.862  1.00  0.69           H  
ATOM   1218 2HD1 ILE A  82      20.883 -29.688  28.210  1.00  0.69           H  
ATOM   1219 3HD1 ILE A  82      19.157 -29.440  28.569  1.00  0.69           H  
ATOM   1220  N   ALA A  83      19.716 -33.576  25.182  1.00  0.69           N  
ATOM   1221  CA  ALA A  83      19.128 -33.951  23.924  1.00  0.69           C  
ATOM   1222  C   ALA A  83      18.817 -35.432  23.899  1.00  0.69           C  
ATOM   1223  O   ALA A  83      17.731 -35.823  23.487  1.00  0.69           O  
ATOM   1224  CB  ALA A  83      20.056 -33.600  22.812  1.00  0.69           C  
ATOM   1225  H   ALA A  83      20.639 -33.140  25.201  1.00  0.69           H  
ATOM   1226  HA  ALA A  83      18.196 -33.399  23.804  1.00  0.69           H  
ATOM   1227 1HB  ALA A  83      19.594 -33.857  21.865  1.00  0.69           H  
ATOM   1228 2HB  ALA A  83      20.265 -32.553  22.842  1.00  0.69           H  
ATOM   1229 3HB  ALA A  83      20.981 -34.151  22.950  1.00  0.69           H  
ATOM   1230  N   SER A  84      19.701 -36.270  24.440  1.00  0.71           N  
ATOM   1231  CA  SER A  84      19.430 -37.693  24.404  1.00  0.71           C  
ATOM   1232  C   SER A  84      18.133 -37.996  25.143  1.00  0.71           C  
ATOM   1233  O   SER A  84      17.323 -38.799  24.684  1.00  0.71           O  
ATOM   1234  CB  SER A  84      20.577 -38.450  25.047  1.00  0.71           C  
ATOM   1235  OG  SER A  84      21.763 -38.292  24.311  1.00  0.71           O  
ATOM   1236  H   SER A  84      20.590 -35.943  24.820  1.00  0.71           H  
ATOM   1237  HA  SER A  84      19.320 -38.007  23.367  1.00  0.71           H  
ATOM   1238 1HB  SER A  84      20.727 -38.084  26.063  1.00  0.71           H  
ATOM   1239 2HB  SER A  84      20.322 -39.504  25.111  1.00  0.71           H  
ATOM   1240  HG  SER A  84      22.026 -37.349  24.444  1.00  0.71           H  
ATOM   1241  N   ALA A  85      17.931 -37.339  26.293  1.00  0.74           N  
ATOM   1242  CA  ALA A  85      16.726 -37.495  27.098  1.00  0.74           C  
ATOM   1243  C   ALA A  85      15.450 -37.024  26.378  1.00  0.74           C  
ATOM   1244  O   ALA A  85      14.374 -37.595  26.574  1.00  0.74           O  
ATOM   1245  CB  ALA A  85      16.876 -36.731  28.397  1.00  0.74           C  
ATOM   1246  H   ALA A  85      18.659 -36.705  26.629  1.00  0.74           H  
ATOM   1247  HA  ALA A  85      16.614 -38.554  27.321  1.00  0.74           H  
ATOM   1248 1HB  ALA A  85      15.996 -36.902  28.994  1.00  0.74           H  
ATOM   1249 2HB  ALA A  85      17.758 -37.084  28.930  1.00  0.74           H  
ATOM   1250 3HB  ALA A  85      16.982 -35.670  28.186  1.00  0.74           H  
ATOM   1251  N   LEU A  86      15.580 -35.975  25.553  1.00  0.78           N  
ATOM   1252  CA  LEU A  86      14.436 -35.384  24.853  1.00  0.78           C  
ATOM   1253  C   LEU A  86      14.168 -36.038  23.495  1.00  0.78           C  
ATOM   1254  O   LEU A  86      13.065 -35.960  22.946  1.00  0.78           O  
ATOM   1255  CB  LEU A  86      14.695 -33.903  24.649  1.00  0.78           C  
ATOM   1256  CG  LEU A  86      14.896 -33.116  25.913  1.00  0.78           C  
ATOM   1257  CD1 LEU A  86      15.189 -31.730  25.552  1.00  0.78           C  
ATOM   1258  CD2 LEU A  86      13.715 -33.225  26.782  1.00  0.78           C  
ATOM   1259  H   LEU A  86      16.499 -35.543  25.456  1.00  0.78           H  
ATOM   1260  HA  LEU A  86      13.558 -35.506  25.476  1.00  0.78           H  
ATOM   1261 1HB  LEU A  86      15.581 -33.784  24.025  1.00  0.78           H  
ATOM   1262 2HB  LEU A  86      13.843 -33.475  24.142  1.00  0.78           H  
ATOM   1263  HG  LEU A  86      15.733 -33.503  26.444  1.00  0.78           H  
ATOM   1264 1HD1 LEU A  86      15.355 -31.199  26.456  1.00  0.78           H  
ATOM   1265 2HD1 LEU A  86      16.074 -31.695  24.930  1.00  0.78           H  
ATOM   1266 3HD1 LEU A  86      14.366 -31.305  25.019  1.00  0.78           H  
ATOM   1267 1HD2 LEU A  86      13.878 -32.662  27.694  1.00  0.78           H  
ATOM   1268 2HD2 LEU A  86      12.859 -32.831  26.261  1.00  0.78           H  
ATOM   1269 3HD2 LEU A  86      13.555 -34.267  27.025  1.00  0.78           H  
ATOM   1270  N   VAL A  87      15.145 -36.707  22.939  1.00  0.84           N  
ATOM   1271  CA  VAL A  87      14.924 -37.364  21.676  1.00  0.84           C  
ATOM   1272  C   VAL A  87      13.818 -38.430  21.616  1.00  0.84           C  
ATOM   1273  O   VAL A  87      13.046 -38.408  20.667  1.00  0.84           O  
ATOM   1274  CB  VAL A  87      16.237 -37.915  21.149  1.00  0.84           C  
ATOM   1275  CG1 VAL A  87      15.995 -38.811  20.070  1.00  0.84           C  
ATOM   1276  CG2 VAL A  87      17.040 -36.767  20.551  1.00  0.84           C  
ATOM   1277  H   VAL A  87      16.067 -36.729  23.378  1.00  0.84           H  
ATOM   1278  HA  VAL A  87      14.632 -36.576  20.975  1.00  0.84           H  
ATOM   1279  HB  VAL A  87      16.791 -38.411  21.947  1.00  0.84           H  
ATOM   1280 1HG1 VAL A  87      16.950 -39.147  19.718  1.00  0.84           H  
ATOM   1281 2HG1 VAL A  87      15.411 -39.666  20.401  1.00  0.84           H  
ATOM   1282 3HG1 VAL A  87      15.465 -38.282  19.298  1.00  0.84           H  
ATOM   1283 1HG2 VAL A  87      17.959 -37.156  20.154  1.00  0.84           H  
ATOM   1284 2HG2 VAL A  87      16.464 -36.313  19.750  1.00  0.84           H  
ATOM   1285 3HG2 VAL A  87      17.253 -36.020  21.278  1.00  0.84           H  
ATOM   1286  N   PRO A  88      13.691 -39.411  22.549  1.00  0.93           N  
ATOM   1287  CA  PRO A  88      12.603 -40.383  22.523  1.00  0.93           C  
ATOM   1288  C   PRO A  88      11.259 -39.759  22.925  1.00  0.93           C  
ATOM   1289  O   PRO A  88      10.197 -40.337  22.687  1.00  0.93           O  
ATOM   1290  CB  PRO A  88      13.068 -41.423  23.554  1.00  0.93           C  
ATOM   1291  CG  PRO A  88      13.985 -40.660  24.484  1.00  0.93           C  
ATOM   1292  CD  PRO A  88      14.675 -39.633  23.614  1.00  0.93           C  
ATOM   1293  HA  PRO A  88      12.535 -40.824  21.526  1.00  0.93           H  
ATOM   1294 1HB  PRO A  88      12.197 -41.852  24.067  1.00  0.93           H  
ATOM   1295 2HB  PRO A  88      13.579 -42.250  23.038  1.00  0.93           H  
ATOM   1296 1HG  PRO A  88      13.401 -40.184  25.289  1.00  0.93           H  
ATOM   1297 2HG  PRO A  88      14.696 -41.340  24.974  1.00  0.93           H  
ATOM   1298 1HD  PRO A  88      14.817 -38.777  24.234  1.00  0.93           H  
ATOM   1299 2HD  PRO A  88      15.616 -40.020  23.216  1.00  0.93           H  
ATOM   1300  N   LEU A  89      11.319 -38.600  23.563  1.00  1.01           N  
ATOM   1301  CA  LEU A  89      10.164 -37.845  24.036  1.00  1.01           C  
ATOM   1302  C   LEU A  89       9.288 -37.334  22.892  1.00  1.01           C  
ATOM   1303  O   LEU A  89       8.060 -37.463  22.904  1.00  1.01           O  
ATOM   1304  CB  LEU A  89      10.656 -36.624  24.779  1.00  1.01           C  
ATOM   1305  CG  LEU A  89       9.686 -35.725  25.344  1.00  1.01           C  
ATOM   1306  CD1 LEU A  89       8.977 -36.406  26.479  1.00  1.01           C  
ATOM   1307  CD2 LEU A  89      10.409 -34.501  25.703  1.00  1.01           C  
ATOM   1308  H   LEU A  89      12.229 -38.184  23.724  1.00  1.01           H  
ATOM   1309  HA  LEU A  89       9.568 -38.491  24.685  1.00  1.01           H  
ATOM   1310 1HB  LEU A  89      11.344 -36.937  25.565  1.00  1.01           H  
ATOM   1311 2HB  LEU A  89      11.177 -36.028  24.112  1.00  1.01           H  
ATOM   1312  HG  LEU A  89       8.931 -35.477  24.606  1.00  1.01           H  
ATOM   1313 1HD1 LEU A  89       8.251 -35.736  26.920  1.00  1.01           H  
ATOM   1314 2HD1 LEU A  89       8.473 -37.297  26.113  1.00  1.01           H  
ATOM   1315 3HD1 LEU A  89       9.702 -36.684  27.228  1.00  1.01           H  
ATOM   1316 1HD2 LEU A  89       9.740 -33.790  26.118  1.00  1.01           H  
ATOM   1317 2HD2 LEU A  89      11.148 -34.742  26.390  1.00  1.01           H  
ATOM   1318 3HD2 LEU A  89      10.884 -34.075  24.834  1.00  1.01           H  
ATOM   1319  N   THR A  90       9.965 -36.682  21.937  1.00  1.08           N  
ATOM   1320  CA  THR A  90       9.344 -35.997  20.799  1.00  1.08           C  
ATOM   1321  C   THR A  90       9.461 -36.760  19.484  1.00  1.08           C  
ATOM   1322  O   THR A  90      10.133 -37.787  19.419  1.00  1.08           O  
ATOM   1323  CB  THR A  90       9.945 -34.590  20.686  1.00  1.08           C  
ATOM   1324  OG1 THR A  90      11.362 -34.672  20.404  1.00  1.08           O  
ATOM   1325  CG2 THR A  90       9.714 -33.881  22.021  1.00  1.08           C  
ATOM   1326  H   THR A  90      10.981 -36.636  22.038  1.00  1.08           H  
ATOM   1327  HA  THR A  90       8.280 -35.884  21.012  1.00  1.08           H  
ATOM   1328  HB  THR A  90       9.473 -34.040  19.907  1.00  1.08           H  
ATOM   1329  HG1 THR A  90      11.765 -33.851  20.658  1.00  1.08           H  
ATOM   1330 1HG2 THR A  90      10.111 -32.893  22.025  1.00  1.08           H  
ATOM   1331 2HG2 THR A  90       8.647 -33.831  22.225  1.00  1.08           H  
ATOM   1332 3HG2 THR A  90      10.197 -34.442  22.772  1.00  1.08           H  
ATOM   1333  N   GLU A  91       8.771 -36.290  18.440  1.00  1.11           N  
ATOM   1334  CA  GLU A  91       8.816 -37.000  17.166  1.00  1.11           C  
ATOM   1335  C   GLU A  91       9.207 -36.134  15.973  1.00  1.11           C  
ATOM   1336  O   GLU A  91       9.817 -36.628  15.025  1.00  1.11           O  
ATOM   1337  CB  GLU A  91       7.465 -37.684  16.902  1.00  1.11           C  
ATOM   1338  CG  GLU A  91       7.100 -38.797  17.919  1.00  1.11           C  
ATOM   1339  CD  GLU A  91       5.753 -39.437  17.669  1.00  1.11           C  
ATOM   1340  OE1 GLU A  91       5.065 -39.002  16.777  1.00  1.11           O  
ATOM   1341  OE2 GLU A  91       5.416 -40.362  18.372  1.00  1.11           O  
ATOM   1342  H   GLU A  91       8.255 -35.405  18.508  1.00  1.11           H  
ATOM   1343  HA  GLU A  91       9.570 -37.783  17.247  1.00  1.11           H  
ATOM   1344 1HB  GLU A  91       6.675 -36.934  16.938  1.00  1.11           H  
ATOM   1345 2HB  GLU A  91       7.462 -38.117  15.901  1.00  1.11           H  
ATOM   1346 1HG  GLU A  91       7.871 -39.568  17.888  1.00  1.11           H  
ATOM   1347 2HG  GLU A  91       7.101 -38.370  18.921  1.00  1.11           H  
ATOM   1348  N   ARG A  92       8.825 -34.853  15.989  1.00  1.09           N  
ATOM   1349  CA  ARG A  92       9.071 -33.997  14.831  1.00  1.09           C  
ATOM   1350  C   ARG A  92      10.187 -33.003  15.086  1.00  1.09           C  
ATOM   1351  O   ARG A  92      10.872 -32.578  14.155  1.00  1.09           O  
ATOM   1352  CB  ARG A  92       7.810 -33.236  14.439  1.00  1.09           C  
ATOM   1353  CG  ARG A  92       6.872 -33.993  13.508  1.00  1.09           C  
ATOM   1354  CD  ARG A  92       6.137 -35.090  14.194  1.00  1.09           C  
ATOM   1355  NE  ARG A  92       5.334 -35.829  13.266  1.00  1.09           N  
ATOM   1356  CZ  ARG A  92       4.561 -36.871  13.543  1.00  1.09           C  
ATOM   1357  NH1 ARG A  92       4.432 -37.326  14.765  1.00  1.09           N  
ATOM   1358  NH2 ARG A  92       3.931 -37.422  12.536  1.00  1.09           N  
ATOM   1359  H   ARG A  92       8.346 -34.468  16.802  1.00  1.09           H  
ATOM   1360  HA  ARG A  92       9.370 -34.618  13.995  1.00  1.09           H  
ATOM   1361 1HB  ARG A  92       7.254 -32.967  15.339  1.00  1.09           H  
ATOM   1362 2HB  ARG A  92       8.094 -32.312  13.938  1.00  1.09           H  
ATOM   1363 1HG  ARG A  92       6.137 -33.305  13.098  1.00  1.09           H  
ATOM   1364 2HG  ARG A  92       7.437 -34.418  12.696  1.00  1.09           H  
ATOM   1365 1HD  ARG A  92       6.833 -35.775  14.638  1.00  1.09           H  
ATOM   1366 2HD  ARG A  92       5.487 -34.682  14.965  1.00  1.09           H  
ATOM   1367  HE  ARG A  92       5.370 -35.565  12.286  1.00  1.09           H  
ATOM   1368 1HH1 ARG A  92       4.922 -36.877  15.531  1.00  1.09           H  
ATOM   1369 2HH1 ARG A  92       3.840 -38.128  14.953  1.00  1.09           H  
ATOM   1370 1HH2 ARG A  92       4.082 -37.006  11.602  1.00  1.09           H  
ATOM   1371 2HH2 ARG A  92       3.329 -38.218  12.677  1.00  1.09           H  
ATOM   1372  N   LEU A  93      10.422 -32.678  16.348  1.00  1.03           N  
ATOM   1373  CA  LEU A  93      11.457 -31.690  16.642  1.00  1.03           C  
ATOM   1374  C   LEU A  93      12.871 -32.108  16.318  1.00  1.03           C  
ATOM   1375  O   LEU A  93      13.285 -33.247  16.567  1.00  1.03           O  
ATOM   1376  CB  LEU A  93      11.516 -31.371  18.119  1.00  1.03           C  
ATOM   1377  CG  LEU A  93      10.387 -30.714  18.678  1.00  1.03           C  
ATOM   1378  CD1 LEU A  93      10.626 -30.629  20.100  1.00  1.03           C  
ATOM   1379  CD2 LEU A  93      10.210 -29.345  18.074  1.00  1.03           C  
ATOM   1380  H   LEU A  93       9.805 -33.042  17.087  1.00  1.03           H  
ATOM   1381  HA  LEU A  93      11.228 -30.786  16.076  1.00  1.03           H  
ATOM   1382 1HB  LEU A  93      11.644 -32.305  18.662  1.00  1.03           H  
ATOM   1383 2HB  LEU A  93      12.395 -30.755  18.308  1.00  1.03           H  
ATOM   1384  HG  LEU A  93       9.504 -31.307  18.495  1.00  1.03           H  
ATOM   1385 1HD1 LEU A  93       9.809 -30.157  20.551  1.00  1.03           H  
ATOM   1386 2HD1 LEU A  93      10.750 -31.604  20.483  1.00  1.03           H  
ATOM   1387 3HD1 LEU A  93      11.510 -30.076  20.278  1.00  1.03           H  
ATOM   1388 1HD2 LEU A  93       9.367 -28.859  18.499  1.00  1.03           H  
ATOM   1389 2HD2 LEU A  93      11.071 -28.758  18.273  1.00  1.03           H  
ATOM   1390 3HD2 LEU A  93      10.065 -29.439  17.004  1.00  1.03           H  
ATOM   1391  N   ARG A  94      13.637 -31.142  15.844  1.00  0.94           N  
ATOM   1392  CA  ARG A  94      15.057 -31.314  15.668  1.00  0.94           C  
ATOM   1393  C   ARG A  94      15.759 -30.722  16.879  1.00  0.94           C  
ATOM   1394  O   ARG A  94      15.267 -29.753  17.463  1.00  0.94           O  
ATOM   1395  CB  ARG A  94      15.516 -30.661  14.387  1.00  0.94           C  
ATOM   1396  CG  ARG A  94      14.898 -31.290  13.157  1.00  0.94           C  
ATOM   1397  CD  ARG A  94      15.382 -30.688  11.928  1.00  0.94           C  
ATOM   1398  NE  ARG A  94      16.777 -30.927  11.789  1.00  0.94           N  
ATOM   1399  CZ  ARG A  94      17.333 -32.069  11.343  1.00  0.94           C  
ATOM   1400  NH1 ARG A  94      16.602 -33.078  10.980  1.00  0.94           N  
ATOM   1401  NH2 ARG A  94      18.643 -32.167  11.265  1.00  0.94           N  
ATOM   1402  H   ARG A  94      13.213 -30.261  15.569  1.00  0.94           H  
ATOM   1403  HA  ARG A  94      15.275 -32.370  15.626  1.00  0.94           H  
ATOM   1404 1HB  ARG A  94      15.259 -29.605  14.393  1.00  0.94           H  
ATOM   1405 2HB  ARG A  94      16.597 -30.746  14.305  1.00  0.94           H  
ATOM   1406 1HG  ARG A  94      15.139 -32.354  13.136  1.00  0.94           H  
ATOM   1407 2HG  ARG A  94      13.811 -31.167  13.197  1.00  0.94           H  
ATOM   1408 1HD  ARG A  94      14.873 -31.108  11.074  1.00  0.94           H  
ATOM   1409 2HD  ARG A  94      15.220 -29.613  11.957  1.00  0.94           H  
ATOM   1410  HE  ARG A  94      17.402 -30.182  12.048  1.00  0.94           H  
ATOM   1411 1HH1 ARG A  94      15.572 -33.028  10.970  1.00  0.94           H  
ATOM   1412 2HH1 ARG A  94      17.067 -33.959  10.729  1.00  0.94           H  
ATOM   1413 1HH2 ARG A  94      19.226 -31.394  11.536  1.00  0.94           H  
ATOM   1414 2HH2 ARG A  94      19.090 -32.988  10.872  1.00  0.94           H  
ATOM   1415  N   TYR A  95      16.883 -31.292  17.271  1.00  0.86           N  
ATOM   1416  CA  TYR A  95      17.590 -30.735  18.420  1.00  0.86           C  
ATOM   1417  C   TYR A  95      18.921 -30.147  18.065  1.00  0.86           C  
ATOM   1418  O   TYR A  95      19.799 -30.839  17.568  1.00  0.86           O  
ATOM   1419  CB  TYR A  95      17.757 -31.767  19.536  1.00  0.86           C  
ATOM   1420  CG  TYR A  95      16.447 -32.139  20.162  1.00  0.86           C  
ATOM   1421  CD1 TYR A  95      15.700 -33.202  19.690  1.00  0.86           C  
ATOM   1422  CD2 TYR A  95      15.970 -31.364  21.194  1.00  0.86           C  
ATOM   1423  CE1 TYR A  95      14.488 -33.481  20.277  1.00  0.86           C  
ATOM   1424  CE2 TYR A  95      14.769 -31.635  21.772  1.00  0.86           C  
ATOM   1425  CZ  TYR A  95      14.032 -32.683  21.321  1.00  0.86           C  
ATOM   1426  OH  TYR A  95      12.837 -32.942  21.895  1.00  0.86           O  
ATOM   1427  H   TYR A  95      17.240 -32.086  16.736  1.00  0.86           H  
ATOM   1428  HA  TYR A  95      16.996 -29.917  18.832  1.00  0.86           H  
ATOM   1429 1HB  TYR A  95      18.225 -32.671  19.140  1.00  0.86           H  
ATOM   1430 2HB  TYR A  95      18.413 -31.366  20.313  1.00  0.86           H  
ATOM   1431  HD1 TYR A  95      16.064 -33.813  18.864  1.00  0.86           H  
ATOM   1432  HD2 TYR A  95      16.556 -30.518  21.536  1.00  0.86           H  
ATOM   1433  HE1 TYR A  95      13.889 -34.317  19.918  1.00  0.86           H  
ATOM   1434  HE2 TYR A  95      14.396 -31.011  22.583  1.00  0.86           H  
ATOM   1435  HH  TYR A  95      12.495 -33.768  21.563  1.00  0.86           H  
ATOM   1436  N   LEU A  96      19.064 -28.866  18.355  1.00  0.80           N  
ATOM   1437  CA  LEU A  96      20.276 -28.125  18.100  1.00  0.80           C  
ATOM   1438  C   LEU A  96      21.105 -28.162  19.366  1.00  0.80           C  
ATOM   1439  O   LEU A  96      20.751 -27.566  20.383  1.00  0.80           O  
ATOM   1440  CB  LEU A  96      19.902 -26.712  17.613  1.00  0.80           C  
ATOM   1441  CG  LEU A  96      21.030 -25.781  17.314  1.00  0.80           C  
ATOM   1442  CD1 LEU A  96      21.852 -26.382  16.272  1.00  0.80           C  
ATOM   1443  CD2 LEU A  96      20.477 -24.432  16.815  1.00  0.80           C  
ATOM   1444  H   LEU A  96      18.288 -28.374  18.782  1.00  0.80           H  
ATOM   1445  HA  LEU A  96      20.849 -28.617  17.339  1.00  0.80           H  
ATOM   1446 1HB  LEU A  96      19.325 -26.815  16.697  1.00  0.80           H  
ATOM   1447 2HB  LEU A  96      19.267 -26.246  18.345  1.00  0.80           H  
ATOM   1448  HG  LEU A  96      21.632 -25.646  18.201  1.00  0.80           H  
ATOM   1449 1HD1 LEU A  96      22.673 -25.746  16.032  1.00  0.80           H  
ATOM   1450 2HD1 LEU A  96      22.225 -27.331  16.618  1.00  0.80           H  
ATOM   1451 3HD1 LEU A  96      21.242 -26.514  15.407  1.00  0.80           H  
ATOM   1452 1HD2 LEU A  96      21.309 -23.762  16.588  1.00  0.80           H  
ATOM   1453 2HD2 LEU A  96      19.885 -24.596  15.913  1.00  0.80           H  
ATOM   1454 3HD2 LEU A  96      19.846 -23.981  17.576  1.00  0.80           H  
ATOM   1455  N   VAL A  97      22.189 -28.920  19.314  1.00  0.77           N  
ATOM   1456  CA  VAL A  97      22.968 -29.178  20.512  1.00  0.77           C  
ATOM   1457  C   VAL A  97      24.270 -28.414  20.540  1.00  0.77           C  
ATOM   1458  O   VAL A  97      25.130 -28.603  19.677  1.00  0.77           O  
ATOM   1459  CB  VAL A  97      23.223 -30.693  20.589  1.00  0.77           C  
ATOM   1460  CG1 VAL A  97      24.033 -31.051  21.777  1.00  0.77           C  
ATOM   1461  CG2 VAL A  97      21.898 -31.382  20.657  1.00  0.77           C  
ATOM   1462  H   VAL A  97      22.432 -29.371  18.428  1.00  0.77           H  
ATOM   1463  HA  VAL A  97      22.379 -28.880  21.380  1.00  0.77           H  
ATOM   1464  HB  VAL A  97      23.771 -31.015  19.704  1.00  0.77           H  
ATOM   1465 1HG1 VAL A  97      24.179 -32.114  21.801  1.00  0.77           H  
ATOM   1466 2HG1 VAL A  97      25.002 -30.550  21.745  1.00  0.77           H  
ATOM   1467 3HG1 VAL A  97      23.500 -30.751  22.649  1.00  0.77           H  
ATOM   1468 1HG2 VAL A  97      22.055 -32.439  20.706  1.00  0.77           H  
ATOM   1469 2HG2 VAL A  97      21.377 -31.042  21.545  1.00  0.77           H  
ATOM   1470 3HG2 VAL A  97      21.309 -31.144  19.775  1.00  0.77           H  
ATOM   1471  N   ALA A  98      24.395 -27.523  21.526  1.00  0.77           N  
ATOM   1472  CA  ALA A  98      25.579 -26.699  21.658  1.00  0.77           C  
ATOM   1473  C   ALA A  98      26.828 -27.508  22.048  1.00  0.77           C  
ATOM   1474  O   ALA A  98      26.772 -28.438  22.866  1.00  0.77           O  
ATOM   1475  CB  ALA A  98      25.316 -25.574  22.640  1.00  0.77           C  
ATOM   1476  H   ALA A  98      23.632 -27.384  22.192  1.00  0.77           H  
ATOM   1477  HA  ALA A  98      25.766 -26.262  20.706  1.00  0.77           H  
ATOM   1478 1HB  ALA A  98      26.193 -24.929  22.702  1.00  0.77           H  
ATOM   1479 2HB  ALA A  98      24.457 -24.994  22.301  1.00  0.77           H  
ATOM   1480 3HB  ALA A  98      25.098 -25.980  23.599  1.00  0.77           H  
ATOM   1481  N   ILE A  99      27.960 -27.096  21.468  1.00  0.80           N  
ATOM   1482  CA  ILE A  99      29.311 -27.627  21.692  1.00  0.80           C  
ATOM   1483  C   ILE A  99      30.358 -26.556  22.010  1.00  0.80           C  
ATOM   1484  O   ILE A  99      30.412 -25.533  21.324  1.00  0.80           O  
ATOM   1485  CB  ILE A  99      29.833 -28.357  20.451  1.00  0.80           C  
ATOM   1486  CG1 ILE A  99      29.012 -29.542  20.093  1.00  0.80           C  
ATOM   1487  CG2 ILE A  99      31.269 -28.729  20.578  1.00  0.80           C  
ATOM   1488  CD1 ILE A  99      29.502 -30.176  18.789  1.00  0.80           C  
ATOM   1489  H   ILE A  99      27.854 -26.353  20.781  1.00  0.80           H  
ATOM   1490  HA  ILE A  99      29.266 -28.322  22.529  1.00  0.80           H  
ATOM   1491  HB  ILE A  99      29.727 -27.690  19.635  1.00  0.80           H  
ATOM   1492 1HG1 ILE A  99      29.056 -30.262  20.903  1.00  0.80           H  
ATOM   1493 2HG1 ILE A  99      27.970 -29.236  19.955  1.00  0.80           H  
ATOM   1494 1HG2 ILE A  99      31.541 -29.175  19.665  1.00  0.80           H  
ATOM   1495 2HG2 ILE A  99      31.885 -27.858  20.742  1.00  0.80           H  
ATOM   1496 3HG2 ILE A  99      31.411 -29.436  21.396  1.00  0.80           H  
ATOM   1497 1HD1 ILE A  99      28.893 -31.029  18.520  1.00  0.80           H  
ATOM   1498 2HD1 ILE A  99      29.456 -29.451  18.011  1.00  0.80           H  
ATOM   1499 3HD1 ILE A  99      30.528 -30.493  18.906  1.00  0.80           H  
ATOM   1500  N   ARG A 100      31.220 -26.780  23.015  1.00  0.83           N  
ATOM   1501  CA  ARG A 100      32.293 -25.807  23.256  1.00  0.83           C  
ATOM   1502  C   ARG A 100      33.711 -26.416  23.007  1.00  0.83           C  
ATOM   1503  O   ARG A 100      34.209 -27.211  23.823  1.00  0.83           O  
ATOM   1504  CB  ARG A 100      32.224 -25.244  24.664  1.00  0.83           C  
ATOM   1505  CG  ARG A 100      33.295 -24.192  24.946  1.00  0.83           C  
ATOM   1506  CD  ARG A 100      33.097 -23.478  26.265  1.00  0.83           C  
ATOM   1507  NE  ARG A 100      31.930 -22.592  26.227  1.00  0.83           N  
ATOM   1508  CZ  ARG A 100      31.480 -21.835  27.262  1.00  0.83           C  
ATOM   1509  NH1 ARG A 100      32.063 -21.835  28.438  1.00  0.83           N  
ATOM   1510  NH2 ARG A 100      30.424 -21.051  27.114  1.00  0.83           N  
ATOM   1511  H   ARG A 100      31.139 -27.613  23.583  1.00  0.83           H  
ATOM   1512  HA  ARG A 100      32.126 -24.948  22.614  1.00  0.83           H  
ATOM   1513 1HB  ARG A 100      31.248 -24.787  24.830  1.00  0.83           H  
ATOM   1514 2HB  ARG A 100      32.349 -26.046  25.391  1.00  0.83           H  
ATOM   1515 1HG  ARG A 100      34.271 -24.656  24.926  1.00  0.83           H  
ATOM   1516 2HG  ARG A 100      33.255 -23.442  24.149  1.00  0.83           H  
ATOM   1517 1HD  ARG A 100      32.949 -24.201  27.066  1.00  0.83           H  
ATOM   1518 2HD  ARG A 100      33.977 -22.871  26.488  1.00  0.83           H  
ATOM   1519  HE  ARG A 100      31.424 -22.532  25.353  1.00  0.83           H  
ATOM   1520 1HH1 ARG A 100      32.890 -22.417  28.664  1.00  0.83           H  
ATOM   1521 2HH1 ARG A 100      31.677 -21.214  29.156  1.00  0.83           H  
ATOM   1522 1HH2 ARG A 100      29.930 -21.006  26.236  1.00  0.83           H  
ATOM   1523 2HH2 ARG A 100      30.123 -20.485  27.925  1.00  0.83           H  
ATOM   1524  N   PRO A 101      34.359 -26.093  21.868  1.00  0.87           N  
ATOM   1525  CA  PRO A 101      35.665 -26.562  21.460  1.00  0.87           C  
ATOM   1526  C   PRO A 101      36.685 -26.214  22.507  1.00  0.87           C  
ATOM   1527  O   PRO A 101      36.604 -25.155  23.129  1.00  0.87           O  
ATOM   1528  CB  PRO A 101      35.919 -25.786  20.171  1.00  0.87           C  
ATOM   1529  CG  PRO A 101      34.567 -25.493  19.653  1.00  0.87           C  
ATOM   1530  CD  PRO A 101      33.732 -25.231  20.867  1.00  0.87           C  
ATOM   1531  HA  PRO A 101      35.629 -27.648  21.285  1.00  0.87           H  
ATOM   1532 1HB  PRO A 101      36.490 -24.869  20.388  1.00  0.87           H  
ATOM   1533 2HB  PRO A 101      36.524 -26.368  19.498  1.00  0.87           H  
ATOM   1534 1HG  PRO A 101      34.587 -24.642  18.986  1.00  0.87           H  
ATOM   1535 2HG  PRO A 101      34.209 -26.349  19.067  1.00  0.87           H  
ATOM   1536 1HD  PRO A 101      33.795 -24.173  21.159  1.00  0.87           H  
ATOM   1537 2HD  PRO A 101      32.726 -25.545  20.635  1.00  0.87           H  
ATOM   1538  N   GLY A 102      37.639 -27.100  22.717  1.00  0.88           N  
ATOM   1539  CA  GLY A 102      38.677 -26.854  23.708  1.00  0.88           C  
ATOM   1540  C   GLY A 102      38.319 -27.514  25.031  1.00  0.88           C  
ATOM   1541  O   GLY A 102      39.201 -27.889  25.801  1.00  0.88           O  
ATOM   1542  H   GLY A 102      37.650 -27.961  22.188  1.00  0.88           H  
ATOM   1543 1HA  GLY A 102      39.628 -27.245  23.344  1.00  0.88           H  
ATOM   1544 2HA  GLY A 102      38.803 -25.782  23.854  1.00  0.88           H  
ATOM   1545  N   ILE A 103      37.017 -27.661  25.287  1.00  0.88           N  
ATOM   1546  CA  ILE A 103      36.542 -28.289  26.504  1.00  0.88           C  
ATOM   1547  C   ILE A 103      36.293 -29.736  26.191  1.00  0.88           C  
ATOM   1548  O   ILE A 103      36.725 -30.637  26.913  1.00  0.88           O  
ATOM   1549  CB  ILE A 103      35.269 -27.615  27.003  1.00  0.88           C  
ATOM   1550  CG1 ILE A 103      35.577 -26.169  27.191  1.00  0.88           C  
ATOM   1551  CG2 ILE A 103      34.770 -28.257  28.283  1.00  0.88           C  
ATOM   1552  CD1 ILE A 103      36.745 -25.956  28.079  1.00  0.88           C  
ATOM   1553  H   ILE A 103      36.318 -27.336  24.619  1.00  0.88           H  
ATOM   1554  HA  ILE A 103      37.308 -28.222  27.274  1.00  0.88           H  
ATOM   1555  HB  ILE A 103      34.497 -27.693  26.241  1.00  0.88           H  
ATOM   1556 1HG1 ILE A 103      35.781 -25.710  26.228  1.00  0.88           H  
ATOM   1557 2HG1 ILE A 103      34.715 -25.684  27.643  1.00  0.88           H  
ATOM   1558 1HG2 ILE A 103      33.863 -27.749  28.611  1.00  0.88           H  
ATOM   1559 2HG2 ILE A 103      34.553 -29.308  28.099  1.00  0.88           H  
ATOM   1560 3HG2 ILE A 103      35.534 -28.173  29.056  1.00  0.88           H  
ATOM   1561 1HD1 ILE A 103      36.920 -24.886  28.204  1.00  0.88           H  
ATOM   1562 2HD1 ILE A 103      36.539 -26.419  29.034  1.00  0.88           H  
ATOM   1563 3HD1 ILE A 103      37.628 -26.416  27.649  1.00  0.88           H  
ATOM   1564  N   ILE A 104      35.618 -29.953  25.077  1.00  0.84           N  
ATOM   1565  CA  ILE A 104      35.373 -31.303  24.632  1.00  0.84           C  
ATOM   1566  C   ILE A 104      36.149 -31.516  23.342  1.00  0.84           C  
ATOM   1567  O   ILE A 104      36.074 -30.707  22.416  1.00  0.84           O  
ATOM   1568  CB  ILE A 104      33.877 -31.587  24.435  1.00  0.84           C  
ATOM   1569  CG1 ILE A 104      33.135 -31.374  25.765  1.00  0.84           C  
ATOM   1570  CG2 ILE A 104      33.684 -33.035  23.971  1.00  0.84           C  
ATOM   1571  CD1 ILE A 104      31.640 -31.414  25.640  1.00  0.84           C  
ATOM   1572  H   ILE A 104      35.263 -29.155  24.549  1.00  0.84           H  
ATOM   1573  HA  ILE A 104      35.750 -32.003  25.375  1.00  0.84           H  
ATOM   1574  HB  ILE A 104      33.467 -30.901  23.694  1.00  0.84           H  
ATOM   1575 1HG1 ILE A 104      33.447 -32.143  26.471  1.00  0.84           H  
ATOM   1576 2HG1 ILE A 104      33.409 -30.403  26.169  1.00  0.84           H  
ATOM   1577 1HG2 ILE A 104      32.630 -33.232  23.831  1.00  0.84           H  
ATOM   1578 2HG2 ILE A 104      34.199 -33.195  23.042  1.00  0.84           H  
ATOM   1579 3HG2 ILE A 104      34.084 -33.715  24.719  1.00  0.84           H  
ATOM   1580 1HD1 ILE A 104      31.185 -31.254  26.619  1.00  0.84           H  
ATOM   1581 2HD1 ILE A 104      31.309 -30.635  24.954  1.00  0.84           H  
ATOM   1582 3HD1 ILE A 104      31.340 -32.379  25.263  1.00  0.84           H  
ATOM   1583  N   SER A 105      36.931 -32.587  23.306  1.00  0.80           N  
ATOM   1584  CA  SER A 105      37.712 -32.929  22.128  1.00  0.80           C  
ATOM   1585  C   SER A 105      36.800 -33.117  20.934  1.00  0.80           C  
ATOM   1586  O   SER A 105      35.705 -33.647  21.100  1.00  0.80           O  
ATOM   1587  CB  SER A 105      38.473 -34.228  22.357  1.00  0.80           C  
ATOM   1588  OG  SER A 105      39.060 -34.709  21.153  1.00  0.80           O  
ATOM   1589  H   SER A 105      36.968 -33.187  24.120  1.00  0.80           H  
ATOM   1590  HA  SER A 105      38.411 -32.114  21.963  1.00  0.80           H  
ATOM   1591 1HB  SER A 105      39.255 -34.053  23.094  1.00  0.80           H  
ATOM   1592 2HB  SER A 105      37.806 -34.975  22.767  1.00  0.80           H  
ATOM   1593  HG  SER A 105      39.754 -35.321  21.432  1.00  0.80           H  
ATOM   1594  N   PRO A 106      37.221 -32.731  19.715  1.00  0.74           N  
ATOM   1595  CA  PRO A 106      36.468 -32.915  18.490  1.00  0.74           C  
ATOM   1596  C   PRO A 106      36.245 -34.384  18.209  1.00  0.74           C  
ATOM   1597  O   PRO A 106      35.274 -34.732  17.532  1.00  0.74           O  
ATOM   1598  CB  PRO A 106      37.381 -32.280  17.446  1.00  0.74           C  
ATOM   1599  CG  PRO A 106      38.748 -32.274  18.067  1.00  0.74           C  
ATOM   1600  CD  PRO A 106      38.528 -32.062  19.525  1.00  0.74           C  
ATOM   1601  HA  PRO A 106      35.518 -32.401  18.546  1.00  0.74           H  
ATOM   1602 1HB  PRO A 106      37.333 -32.857  16.531  1.00  0.74           H  
ATOM   1603 2HB  PRO A 106      37.021 -31.289  17.196  1.00  0.74           H  
ATOM   1604 1HG  PRO A 106      39.229 -33.223  17.891  1.00  0.74           H  
ATOM   1605 2HG  PRO A 106      39.368 -31.513  17.604  1.00  0.74           H  
ATOM   1606 1HD  PRO A 106      39.340 -32.564  20.051  1.00  0.74           H  
ATOM   1607 2HD  PRO A 106      38.470 -30.997  19.781  1.00  0.74           H  
ATOM   1608  N   THR A 107      37.068 -35.268  18.777  1.00  0.70           N  
ATOM   1609  CA  THR A 107      36.823 -36.678  18.541  1.00  0.70           C  
ATOM   1610  C   THR A 107      35.590 -37.088  19.315  1.00  0.70           C  
ATOM   1611  O   THR A 107      34.685 -37.741  18.797  1.00  0.70           O  
ATOM   1612  CB  THR A 107      37.984 -37.573  18.973  1.00  0.70           C  
ATOM   1613  OG1 THR A 107      39.161 -37.254  18.234  1.00  0.70           O  
ATOM   1614  CG2 THR A 107      37.590 -39.021  18.748  1.00  0.70           C  
ATOM   1615  H   THR A 107      37.845 -34.982  19.386  1.00  0.70           H  
ATOM   1616  HA  THR A 107      36.632 -36.829  17.482  1.00  0.70           H  
ATOM   1617  HB  THR A 107      38.190 -37.417  20.035  1.00  0.70           H  
ATOM   1618  HG1 THR A 107      39.375 -36.327  18.360  1.00  0.70           H  
ATOM   1619 1HG2 THR A 107      38.401 -39.675  19.058  1.00  0.70           H  
ATOM   1620 2HG2 THR A 107      36.707 -39.232  19.338  1.00  0.70           H  
ATOM   1621 3HG2 THR A 107      37.364 -39.192  17.699  1.00  0.70           H  
ATOM   1622  N   VAL A 108      35.575 -36.690  20.578  1.00  0.67           N  
ATOM   1623  CA  VAL A 108      34.510 -37.025  21.494  1.00  0.67           C  
ATOM   1624  C   VAL A 108      33.223 -36.348  21.054  1.00  0.67           C  
ATOM   1625  O   VAL A 108      32.162 -36.976  21.034  1.00  0.67           O  
ATOM   1626  CB  VAL A 108      34.920 -36.610  22.912  1.00  0.67           C  
ATOM   1627  CG1 VAL A 108      33.782 -36.798  23.870  1.00  0.67           C  
ATOM   1628  CG2 VAL A 108      36.125 -37.434  23.321  1.00  0.67           C  
ATOM   1629  H   VAL A 108      36.344 -36.132  20.914  1.00  0.67           H  
ATOM   1630  HA  VAL A 108      34.364 -38.102  21.483  1.00  0.67           H  
ATOM   1631  HB  VAL A 108      35.181 -35.553  22.913  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 108      34.092 -36.487  24.867  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 108      32.965 -36.204  23.551  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 108      33.488 -37.846  23.892  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 108      36.444 -37.141  24.320  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 108      35.858 -38.491  23.319  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 108      36.937 -37.266  22.615  1.00  0.67           H  
ATOM   1638  N   SER A 109      33.311 -35.075  20.663  1.00  0.65           N  
ATOM   1639  CA  SER A 109      32.129 -34.366  20.215  1.00  0.65           C  
ATOM   1640  C   SER A 109      31.542 -35.038  18.987  1.00  0.65           C  
ATOM   1641  O   SER A 109      30.324 -35.197  18.888  1.00  0.65           O  
ATOM   1642  CB  SER A 109      32.466 -32.933  19.898  1.00  0.65           C  
ATOM   1643  OG  SER A 109      32.842 -32.243  21.040  1.00  0.65           O  
ATOM   1644  H   SER A 109      34.207 -34.595  20.696  1.00  0.65           H  
ATOM   1645  HA  SER A 109      31.388 -34.385  21.003  1.00  0.65           H  
ATOM   1646 1HB  SER A 109      33.274 -32.906  19.179  1.00  0.65           H  
ATOM   1647 2HB  SER A 109      31.607 -32.459  19.447  1.00  0.65           H  
ATOM   1648  HG  SER A 109      33.713 -32.607  21.282  1.00  0.65           H  
ATOM   1649  N   ALA A 110      32.404 -35.455  18.052  1.00  0.65           N  
ATOM   1650  CA  ALA A 110      31.948 -36.140  16.858  1.00  0.65           C  
ATOM   1651  C   ALA A 110      31.262 -37.455  17.199  1.00  0.65           C  
ATOM   1652  O   ALA A 110      30.221 -37.792  16.629  1.00  0.65           O  
ATOM   1653  CB  ALA A 110      33.117 -36.409  15.957  1.00  0.65           C  
ATOM   1654  H   ALA A 110      33.405 -35.286  18.148  1.00  0.65           H  
ATOM   1655  HA  ALA A 110      31.236 -35.498  16.354  1.00  0.65           H  
ATOM   1656 1HB  ALA A 110      32.792 -36.923  15.072  1.00  0.65           H  
ATOM   1657 2HB  ALA A 110      33.606 -35.480  15.680  1.00  0.65           H  
ATOM   1658 3HB  ALA A 110      33.801 -37.027  16.500  1.00  0.65           H  
ATOM   1659  N   ARG A 111      31.814 -38.186  18.169  1.00  0.66           N  
ATOM   1660  CA  ARG A 111      31.228 -39.448  18.587  1.00  0.66           C  
ATOM   1661  C   ARG A 111      29.859 -39.242  19.219  1.00  0.66           C  
ATOM   1662  O   ARG A 111      28.922 -40.016  18.965  1.00  0.66           O  
ATOM   1663  CB  ARG A 111      32.172 -40.144  19.554  1.00  0.66           C  
ATOM   1664  CG  ARG A 111      33.400 -40.696  18.883  1.00  0.66           C  
ATOM   1665  CD  ARG A 111      34.410 -41.219  19.801  1.00  0.66           C  
ATOM   1666  NE  ARG A 111      35.485 -41.847  19.045  1.00  0.66           N  
ATOM   1667  CZ  ARG A 111      36.626 -42.319  19.542  1.00  0.66           C  
ATOM   1668  NH1 ARG A 111      36.905 -42.223  20.827  1.00  0.66           N  
ATOM   1669  NH2 ARG A 111      37.457 -42.885  18.701  1.00  0.66           N  
ATOM   1670  H   ARG A 111      32.686 -37.875  18.600  1.00  0.66           H  
ATOM   1671  HA  ARG A 111      31.112 -40.078  17.707  1.00  0.66           H  
ATOM   1672 1HB  ARG A 111      32.499 -39.441  20.316  1.00  0.66           H  
ATOM   1673 2HB  ARG A 111      31.659 -40.962  20.056  1.00  0.66           H  
ATOM   1674 1HG  ARG A 111      33.099 -41.514  18.279  1.00  0.66           H  
ATOM   1675 2HG  ARG A 111      33.855 -39.942  18.252  1.00  0.66           H  
ATOM   1676 1HD  ARG A 111      34.830 -40.399  20.382  1.00  0.66           H  
ATOM   1677 2HD  ARG A 111      33.973 -41.958  20.468  1.00  0.66           H  
ATOM   1678  HE  ARG A 111      35.354 -41.977  18.027  1.00  0.66           H  
ATOM   1679 1HH1 ARG A 111      36.247 -41.783  21.454  1.00  0.66           H  
ATOM   1680 2HH1 ARG A 111      37.777 -42.589  21.185  1.00  0.66           H  
ATOM   1681 1HH2 ARG A 111      37.169 -42.939  17.710  1.00  0.66           H  
ATOM   1682 2HH2 ARG A 111      38.336 -43.266  19.022  1.00  0.66           H  
ATOM   1683  N   MET A 112      29.720 -38.183  20.018  1.00  0.67           N  
ATOM   1684  CA  MET A 112      28.438 -37.905  20.638  1.00  0.67           C  
ATOM   1685  C   MET A 112      27.437 -37.463  19.585  1.00  0.67           C  
ATOM   1686  O   MET A 112      26.271 -37.864  19.622  1.00  0.67           O  
ATOM   1687  CB  MET A 112      28.577 -36.850  21.717  1.00  0.67           C  
ATOM   1688  CG  MET A 112      29.335 -37.310  22.943  1.00  0.67           C  
ATOM   1689  SD  MET A 112      29.252 -36.119  24.251  1.00  0.67           S  
ATOM   1690  CE  MET A 112      30.172 -34.824  23.488  1.00  0.67           C  
ATOM   1691  H   MET A 112      30.525 -37.585  20.216  1.00  0.67           H  
ATOM   1692  HA  MET A 112      28.064 -38.821  21.093  1.00  0.67           H  
ATOM   1693 1HB  MET A 112      29.088 -35.976  21.305  1.00  0.67           H  
ATOM   1694 2HB  MET A 112      27.596 -36.533  22.039  1.00  0.67           H  
ATOM   1695 1HG  MET A 112      28.915 -38.245  23.300  1.00  0.67           H  
ATOM   1696 2HG  MET A 112      30.378 -37.477  22.690  1.00  0.67           H  
ATOM   1697 1HE  MET A 112      30.225 -33.981  24.154  1.00  0.67           H  
ATOM   1698 2HE  MET A 112      31.150 -35.160  23.254  1.00  0.67           H  
ATOM   1699 3HE  MET A 112      29.675 -34.531  22.570  1.00  0.67           H  
ATOM   1700  N   ALA A 113      27.890 -36.664  18.609  1.00  0.69           N  
ATOM   1701  CA  ALA A 113      26.998 -36.226  17.549  1.00  0.69           C  
ATOM   1702  C   ALA A 113      26.505 -37.413  16.764  1.00  0.69           C  
ATOM   1703  O   ALA A 113      25.320 -37.515  16.462  1.00  0.69           O  
ATOM   1704  CB  ALA A 113      27.696 -35.241  16.634  1.00  0.69           C  
ATOM   1705  H   ALA A 113      28.855 -36.335  18.618  1.00  0.69           H  
ATOM   1706  HA  ALA A 113      26.142 -35.757  17.987  1.00  0.69           H  
ATOM   1707 1HB  ALA A 113      27.018 -34.915  15.849  1.00  0.69           H  
ATOM   1708 2HB  ALA A 113      28.039 -34.380  17.200  1.00  0.69           H  
ATOM   1709 3HB  ALA A 113      28.534 -35.735  16.208  1.00  0.69           H  
ATOM   1710  N   ALA A 114      27.396 -38.351  16.467  1.00  0.70           N  
ATOM   1711  CA  ALA A 114      26.985 -39.525  15.726  1.00  0.70           C  
ATOM   1712  C   ALA A 114      25.993 -40.366  16.525  1.00  0.70           C  
ATOM   1713  O   ALA A 114      24.969 -40.813  15.993  1.00  0.70           O  
ATOM   1714  CB  ALA A 114      28.208 -40.333  15.356  1.00  0.70           C  
ATOM   1715  H   ALA A 114      28.376 -38.230  16.724  1.00  0.70           H  
ATOM   1716  HA  ALA A 114      26.482 -39.195  14.828  1.00  0.70           H  
ATOM   1717 1HB  ALA A 114      27.900 -41.178  14.780  1.00  0.70           H  
ATOM   1718 2HB  ALA A 114      28.884 -39.718  14.773  1.00  0.70           H  
ATOM   1719 3HB  ALA A 114      28.715 -40.669  16.256  1.00  0.70           H  
ATOM   1720  N   THR A 115      26.249 -40.522  17.826  1.00  0.72           N  
ATOM   1721  CA  THR A 115      25.384 -41.335  18.667  1.00  0.72           C  
ATOM   1722  C   THR A 115      23.995 -40.743  18.756  1.00  0.72           C  
ATOM   1723  O   THR A 115      22.992 -41.430  18.548  1.00  0.72           O  
ATOM   1724  CB  THR A 115      25.957 -41.453  20.087  1.00  0.72           C  
ATOM   1725  OG1 THR A 115      27.250 -42.083  20.035  1.00  0.72           O  
ATOM   1726  CG2 THR A 115      25.007 -42.275  20.960  1.00  0.72           C  
ATOM   1727  H   THR A 115      27.096 -40.118  18.231  1.00  0.72           H  
ATOM   1728  HA  THR A 115      25.296 -42.326  18.232  1.00  0.72           H  
ATOM   1729  HB  THR A 115      26.071 -40.456  20.519  1.00  0.72           H  
ATOM   1730  HG1 THR A 115      27.880 -41.482  19.564  1.00  0.72           H  
ATOM   1731 1HG2 THR A 115      25.415 -42.352  21.966  1.00  0.72           H  
ATOM   1732 2HG2 THR A 115      24.031 -41.785  21.001  1.00  0.72           H  
ATOM   1733 3HG2 THR A 115      24.895 -43.270  20.534  1.00  0.72           H  
ATOM   1734  N   LEU A 116      23.943 -39.449  19.028  1.00  0.74           N  
ATOM   1735  CA  LEU A 116      22.691 -38.746  19.161  1.00  0.74           C  
ATOM   1736  C   LEU A 116      21.942 -38.704  17.834  1.00  0.74           C  
ATOM   1737  O   LEU A 116      20.711 -38.832  17.796  1.00  0.74           O  
ATOM   1738  CB  LEU A 116      22.953 -37.366  19.736  1.00  0.74           C  
ATOM   1739  CG  LEU A 116      21.747 -36.517  19.970  1.00  0.74           C  
ATOM   1740  CD1 LEU A 116      20.785 -37.210  20.904  1.00  0.74           C  
ATOM   1741  CD2 LEU A 116      22.181 -35.254  20.581  1.00  0.74           C  
ATOM   1742  H   LEU A 116      24.811 -38.935  19.171  1.00  0.74           H  
ATOM   1743  HA  LEU A 116      22.079 -39.280  19.871  1.00  0.74           H  
ATOM   1744 1HB  LEU A 116      23.458 -37.489  20.695  1.00  0.74           H  
ATOM   1745 2HB  LEU A 116      23.632 -36.845  19.078  1.00  0.74           H  
ATOM   1746  HG  LEU A 116      21.251 -36.325  19.021  1.00  0.74           H  
ATOM   1747 1HD1 LEU A 116      19.933 -36.568  21.080  1.00  0.74           H  
ATOM   1748 2HD1 LEU A 116      20.454 -38.148  20.466  1.00  0.74           H  
ATOM   1749 3HD1 LEU A 116      21.282 -37.406  21.849  1.00  0.74           H  
ATOM   1750 1HD2 LEU A 116      21.326 -34.648  20.714  1.00  0.74           H  
ATOM   1751 2HD2 LEU A 116      22.649 -35.451  21.536  1.00  0.74           H  
ATOM   1752 3HD2 LEU A 116      22.875 -34.753  19.937  1.00  0.74           H  
ATOM   1753  N   ASP A 117      22.654 -38.523  16.726  1.00  0.77           N  
ATOM   1754  CA  ASP A 117      21.966 -38.479  15.455  1.00  0.77           C  
ATOM   1755  C   ASP A 117      21.283 -39.830  15.214  1.00  0.77           C  
ATOM   1756  O   ASP A 117      20.163 -39.877  14.698  1.00  0.77           O  
ATOM   1757  CB  ASP A 117      22.957 -38.150  14.349  1.00  0.77           C  
ATOM   1758  CG  ASP A 117      22.343 -37.723  13.064  1.00  0.77           C  
ATOM   1759  OD1 ASP A 117      21.666 -36.731  13.046  1.00  0.77           O  
ATOM   1760  OD2 ASP A 117      22.580 -38.364  12.073  1.00  0.77           O  
ATOM   1761  H   ASP A 117      23.666 -38.390  16.756  1.00  0.77           H  
ATOM   1762  HA  ASP A 117      21.208 -37.701  15.491  1.00  0.77           H  
ATOM   1763 1HB  ASP A 117      23.618 -37.367  14.684  1.00  0.77           H  
ATOM   1764 2HB  ASP A 117      23.582 -39.027  14.171  1.00  0.77           H  
ATOM   1765  N   ARG A 118      21.920 -40.936  15.634  1.00  0.81           N  
ATOM   1766  CA  ARG A 118      21.280 -42.237  15.478  1.00  0.81           C  
ATOM   1767  C   ARG A 118      20.079 -42.382  16.404  1.00  0.81           C  
ATOM   1768  O   ARG A 118      19.021 -42.843  15.977  1.00  0.81           O  
ATOM   1769  CB  ARG A 118      22.270 -43.363  15.688  1.00  0.81           C  
ATOM   1770  CG  ARG A 118      23.300 -43.488  14.566  1.00  0.81           C  
ATOM   1771  CD  ARG A 118      24.052 -44.744  14.636  1.00  0.81           C  
ATOM   1772  NE  ARG A 118      24.776 -44.854  15.867  1.00  0.81           N  
ATOM   1773  CZ  ARG A 118      25.985 -44.329  16.066  1.00  0.81           C  
ATOM   1774  NH1 ARG A 118      26.570 -43.655  15.112  1.00  0.81           N  
ATOM   1775  NH2 ARG A 118      26.602 -44.494  17.226  1.00  0.81           N  
ATOM   1776  H   ARG A 118      22.860 -40.873  16.032  1.00  0.81           H  
ATOM   1777  HA  ARG A 118      20.913 -42.328  14.468  1.00  0.81           H  
ATOM   1778 1HB  ARG A 118      22.815 -43.200  16.618  1.00  0.81           H  
ATOM   1779 2HB  ARG A 118      21.741 -44.308  15.774  1.00  0.81           H  
ATOM   1780 1HG  ARG A 118      22.797 -43.459  13.608  1.00  0.81           H  
ATOM   1781 2HG  ARG A 118      24.008 -42.664  14.621  1.00  0.81           H  
ATOM   1782 1HD  ARG A 118      23.372 -45.589  14.555  1.00  0.81           H  
ATOM   1783 2HD  ARG A 118      24.775 -44.770  13.816  1.00  0.81           H  
ATOM   1784  HE  ARG A 118      24.350 -45.369  16.625  1.00  0.81           H  
ATOM   1785 1HH1 ARG A 118      26.154 -43.522  14.185  1.00  0.81           H  
ATOM   1786 2HH1 ARG A 118      27.497 -43.270  15.261  1.00  0.81           H  
ATOM   1787 1HH2 ARG A 118      26.161 -45.016  17.966  1.00  0.81           H  
ATOM   1788 2HH2 ARG A 118      27.533 -44.098  17.365  1.00  0.81           H  
ATOM   1789  N   LEU A 119      20.189 -41.884  17.640  1.00  0.85           N  
ATOM   1790  CA  LEU A 119      19.082 -42.000  18.598  1.00  0.85           C  
ATOM   1791  C   LEU A 119      17.854 -41.264  18.084  1.00  0.85           C  
ATOM   1792  O   LEU A 119      16.716 -41.694  18.288  1.00  0.85           O  
ATOM   1793  CB  LEU A 119      19.458 -41.366  19.950  1.00  0.85           C  
ATOM   1794  CG  LEU A 119      20.547 -42.068  20.776  1.00  0.85           C  
ATOM   1795  CD1 LEU A 119      20.885 -41.211  22.012  1.00  0.85           C  
ATOM   1796  CD2 LEU A 119      20.076 -43.438  21.174  1.00  0.85           C  
ATOM   1797  H   LEU A 119      21.081 -41.491  17.942  1.00  0.85           H  
ATOM   1798  HA  LEU A 119      18.839 -43.052  18.731  1.00  0.85           H  
ATOM   1799 1HB  LEU A 119      19.792 -40.353  19.762  1.00  0.85           H  
ATOM   1800 2HB  LEU A 119      18.560 -41.312  20.565  1.00  0.85           H  
ATOM   1801  HG  LEU A 119      21.439 -42.165  20.184  1.00  0.85           H  
ATOM   1802 1HD1 LEU A 119      21.668 -41.700  22.590  1.00  0.85           H  
ATOM   1803 2HD1 LEU A 119      21.231 -40.234  21.711  1.00  0.85           H  
ATOM   1804 3HD1 LEU A 119      19.997 -41.096  22.629  1.00  0.85           H  
ATOM   1805 1HD2 LEU A 119      20.858 -43.935  21.749  1.00  0.85           H  
ATOM   1806 2HD2 LEU A 119      19.175 -43.353  21.779  1.00  0.85           H  
ATOM   1807 3HD2 LEU A 119      19.860 -44.020  20.277  1.00  0.85           H  
ATOM   1808  N   SER A 120      18.106 -40.146  17.411  1.00  0.89           N  
ATOM   1809  CA  SER A 120      17.073 -39.275  16.885  1.00  0.89           C  
ATOM   1810  C   SER A 120      16.631 -39.609  15.474  1.00  0.89           C  
ATOM   1811  O   SER A 120      15.814 -38.882  14.911  1.00  0.89           O  
ATOM   1812  CB  SER A 120      17.572 -37.856  16.912  1.00  0.89           C  
ATOM   1813  OG  SER A 120      18.544 -37.660  15.931  1.00  0.89           O  
ATOM   1814  H   SER A 120      19.077 -39.855  17.310  1.00  0.89           H  
ATOM   1815  HA  SER A 120      16.193 -39.369  17.499  1.00  0.89           H  
ATOM   1816 1HB  SER A 120      16.769 -37.188  16.805  1.00  0.89           H  
ATOM   1817 2HB  SER A 120      18.018 -37.663  17.876  1.00  0.89           H  
ATOM   1818  HG  SER A 120      19.274 -38.269  16.176  1.00  0.89           H  
ATOM   1819  N   ASN A 121      17.202 -40.650  14.873  1.00  0.90           N  
ATOM   1820  CA  ASN A 121      16.902 -41.007  13.489  1.00  0.90           C  
ATOM   1821  C   ASN A 121      17.148 -39.853  12.513  1.00  0.90           C  
ATOM   1822  O   ASN A 121      16.371 -39.640  11.580  1.00  0.90           O  
ATOM   1823  CB  ASN A 121      15.475 -41.510  13.362  1.00  0.90           C  
ATOM   1824  CG  ASN A 121      15.234 -42.775  14.140  1.00  0.90           C  
ATOM   1825  OD1 ASN A 121      15.996 -43.744  14.040  1.00  0.90           O  
ATOM   1826  ND2 ASN A 121      14.182 -42.782  14.924  1.00  0.90           N  
ATOM   1827  H   ASN A 121      17.855 -41.240  15.383  1.00  0.90           H  
ATOM   1828  HA  ASN A 121      17.579 -41.816  13.204  1.00  0.90           H  
ATOM   1829 1HB  ASN A 121      14.769 -40.752  13.693  1.00  0.90           H  
ATOM   1830 2HB  ASN A 121      15.261 -41.707  12.313  1.00  0.90           H  
ATOM   1831 1HD2 ASN A 121      13.972 -43.593  15.470  1.00  0.90           H  
ATOM   1832 2HD2 ASN A 121      13.593 -41.976  14.977  1.00  0.90           H  
ATOM   1833  N   GLY A 122      18.253 -39.121  12.712  1.00  0.90           N  
ATOM   1834  CA  GLY A 122      18.618 -38.016  11.834  1.00  0.90           C  
ATOM   1835  C   GLY A 122      17.946 -36.666  12.129  1.00  0.90           C  
ATOM   1836  O   GLY A 122      17.765 -35.865  11.202  1.00  0.90           O  
ATOM   1837  H   GLY A 122      18.864 -39.348  13.496  1.00  0.90           H  
ATOM   1838 1HA  GLY A 122      19.698 -37.885  11.894  1.00  0.90           H  
ATOM   1839 2HA  GLY A 122      18.406 -38.299  10.805  1.00  0.90           H  
ATOM   1840  N   ARG A 123      17.552 -36.419  13.394  1.00  0.87           N  
ATOM   1841  CA  ARG A 123      16.901 -35.160  13.784  1.00  0.87           C  
ATOM   1842  C   ARG A 123      17.866 -34.218  14.530  1.00  0.87           C  
ATOM   1843  O   ARG A 123      17.438 -33.252  15.163  1.00  0.87           O  
ATOM   1844  CB  ARG A 123      15.621 -35.390  14.603  1.00  0.87           C  
ATOM   1845  CG  ARG A 123      14.482 -36.033  13.832  1.00  0.87           C  
ATOM   1846  CD  ARG A 123      13.145 -36.203  14.608  1.00  0.87           C  
ATOM   1847  NE  ARG A 123      13.187 -37.202  15.720  1.00  0.87           N  
ATOM   1848  CZ  ARG A 123      13.016 -36.974  17.074  1.00  0.87           C  
ATOM   1849  NH1 ARG A 123      12.740 -35.768  17.566  1.00  0.87           N  
ATOM   1850  NH2 ARG A 123      13.100 -38.013  17.893  1.00  0.87           N  
ATOM   1851  H   ARG A 123      17.745 -37.095  14.133  1.00  0.87           H  
ATOM   1852  HA  ARG A 123      16.577 -34.674  12.886  1.00  0.87           H  
ATOM   1853 1HB  ARG A 123      15.815 -36.003  15.420  1.00  0.87           H  
ATOM   1854 2HB  ARG A 123      15.254 -34.459  14.985  1.00  0.87           H  
ATOM   1855 1HG  ARG A 123      14.274 -35.422  12.952  1.00  0.87           H  
ATOM   1856 2HG  ARG A 123      14.800 -37.024  13.501  1.00  0.87           H  
ATOM   1857 1HD  ARG A 123      12.857 -35.242  15.033  1.00  0.87           H  
ATOM   1858 2HD  ARG A 123      12.368 -36.515  13.910  1.00  0.87           H  
ATOM   1859  HE  ARG A 123      13.397 -38.154  15.447  1.00  0.87           H  
ATOM   1860 1HH1 ARG A 123      12.694 -34.950  16.950  1.00  0.87           H  
ATOM   1861 2HH1 ARG A 123      12.548 -35.625  18.572  1.00  0.87           H  
ATOM   1862 1HH2 ARG A 123      13.294 -38.931  17.521  1.00  0.87           H  
ATOM   1863 2HH2 ARG A 123      12.977 -37.907  18.912  1.00  0.87           H  
ATOM   1864  N   LEU A 124      19.160 -34.514  14.471  1.00  0.84           N  
ATOM   1865  CA  LEU A 124      20.188 -33.717  15.146  1.00  0.84           C  
ATOM   1866  C   LEU A 124      20.762 -32.557  14.329  1.00  0.84           C  
ATOM   1867  O   LEU A 124      21.018 -32.671  13.124  1.00  0.84           O  
ATOM   1868  CB  LEU A 124      21.335 -34.619  15.617  1.00  0.84           C  
ATOM   1869  CG  LEU A 124      22.500 -33.936  16.351  1.00  0.84           C  
ATOM   1870  CD1 LEU A 124      22.005 -33.362  17.620  1.00  0.84           C  
ATOM   1871  CD2 LEU A 124      23.541 -34.952  16.644  1.00  0.84           C  
ATOM   1872  H   LEU A 124      19.454 -35.327  13.937  1.00  0.84           H  
ATOM   1873  HA  LEU A 124      19.733 -33.280  16.037  1.00  0.84           H  
ATOM   1874 1HB  LEU A 124      20.930 -35.382  16.278  1.00  0.84           H  
ATOM   1875 2HB  LEU A 124      21.757 -35.110  14.751  1.00  0.84           H  
ATOM   1876  HG  LEU A 124      22.926 -33.138  15.744  1.00  0.84           H  
ATOM   1877 1HD1 LEU A 124      22.823 -32.890  18.155  1.00  0.84           H  
ATOM   1878 2HD1 LEU A 124      21.261 -32.638  17.413  1.00  0.84           H  
ATOM   1879 3HD1 LEU A 124      21.576 -34.135  18.205  1.00  0.84           H  
ATOM   1880 1HD2 LEU A 124      24.352 -34.501  17.176  1.00  0.84           H  
ATOM   1881 2HD2 LEU A 124      23.109 -35.727  17.242  1.00  0.84           H  
ATOM   1882 3HD2 LEU A 124      23.906 -35.376  15.730  1.00  0.84           H  
ATOM   1883  N   LEU A 125      20.911 -31.418  14.995  1.00  0.82           N  
ATOM   1884  CA  LEU A 125      21.575 -30.222  14.494  1.00  0.82           C  
ATOM   1885  C   LEU A 125      22.691 -29.870  15.498  1.00  0.82           C  
ATOM   1886  O   LEU A 125      22.547 -30.152  16.690  1.00  0.82           O  
ATOM   1887  CB  LEU A 125      20.568 -29.086  14.406  1.00  0.82           C  
ATOM   1888  CG  LEU A 125      19.395 -29.275  13.538  1.00  0.82           C  
ATOM   1889  CD1 LEU A 125      18.442 -28.190  13.827  1.00  0.82           C  
ATOM   1890  CD2 LEU A 125      19.815 -29.216  12.098  1.00  0.82           C  
ATOM   1891  H   LEU A 125      20.583 -31.382  15.959  1.00  0.82           H  
ATOM   1892  HA  LEU A 125      22.018 -30.420  13.517  1.00  0.82           H  
ATOM   1893 1HB  LEU A 125      20.180 -28.889  15.363  1.00  0.82           H  
ATOM   1894 2HB  LEU A 125      21.087 -28.223  14.053  1.00  0.82           H  
ATOM   1895  HG  LEU A 125      18.922 -30.227  13.754  1.00  0.82           H  
ATOM   1896 1HD1 LEU A 125      17.567 -28.308  13.195  1.00  0.82           H  
ATOM   1897 2HD1 LEU A 125      18.153 -28.245  14.880  1.00  0.82           H  
ATOM   1898 3HD1 LEU A 125      18.903 -27.229  13.633  1.00  0.82           H  
ATOM   1899 1HD2 LEU A 125      18.962 -29.324  11.456  1.00  0.82           H  
ATOM   1900 2HD2 LEU A 125      20.258 -28.286  11.887  1.00  0.82           H  
ATOM   1901 3HD2 LEU A 125      20.526 -30.003  11.901  1.00  0.82           H  
ATOM   1902  N   ILE A 126      23.800 -29.297  15.042  1.00  0.81           N  
ATOM   1903  CA  ILE A 126      24.894 -28.924  15.957  1.00  0.81           C  
ATOM   1904  C   ILE A 126      25.220 -27.445  16.060  1.00  0.81           C  
ATOM   1905  O   ILE A 126      25.361 -26.802  15.032  1.00  0.81           O  
ATOM   1906  CB  ILE A 126      26.165 -29.657  15.565  1.00  0.81           C  
ATOM   1907  CG1 ILE A 126      25.933 -31.151  15.687  1.00  0.81           C  
ATOM   1908  CG2 ILE A 126      27.272 -29.165  16.419  1.00  0.81           C  
ATOM   1909  CD1 ILE A 126      25.655 -31.564  17.093  1.00  0.81           C  
ATOM   1910  H   ILE A 126      23.908 -29.100  14.042  1.00  0.81           H  
ATOM   1911  HA  ILE A 126      24.619 -29.254  16.959  1.00  0.81           H  
ATOM   1912  HB  ILE A 126      26.398 -29.457  14.514  1.00  0.81           H  
ATOM   1913 1HG1 ILE A 126      25.083 -31.430  15.078  1.00  0.81           H  
ATOM   1914 2HG1 ILE A 126      26.790 -31.686  15.329  1.00  0.81           H  
ATOM   1915 1HG2 ILE A 126      28.169 -29.648  16.167  1.00  0.81           H  
ATOM   1916 2HG2 ILE A 126      27.401 -28.108  16.271  1.00  0.81           H  
ATOM   1917 3HG2 ILE A 126      27.030 -29.359  17.464  1.00  0.81           H  
ATOM   1918 1HD1 ILE A 126      25.492 -32.619  17.116  1.00  0.81           H  
ATOM   1919 2HD1 ILE A 126      26.505 -31.305  17.721  1.00  0.81           H  
ATOM   1920 3HD1 ILE A 126      24.773 -31.054  17.465  1.00  0.81           H  
ATOM   1921  N   ASN A 127      25.365 -26.907  17.284  1.00  0.82           N  
ATOM   1922  CA  ASN A 127      25.742 -25.494  17.429  1.00  0.82           C  
ATOM   1923  C   ASN A 127      27.123 -25.333  18.078  1.00  0.82           C  
ATOM   1924  O   ASN A 127      27.279 -25.448  19.288  1.00  0.82           O  
ATOM   1925  CB  ASN A 127      24.677 -24.732  18.212  1.00  0.82           C  
ATOM   1926  CG  ASN A 127      24.877 -23.238  18.291  1.00  0.82           C  
ATOM   1927  OD1 ASN A 127      25.743 -22.640  17.651  1.00  0.82           O  
ATOM   1928  ND2 ASN A 127      24.054 -22.624  19.097  1.00  0.82           N  
ATOM   1929  H   ASN A 127      25.243 -27.491  18.113  1.00  0.82           H  
ATOM   1930  HA  ASN A 127      25.840 -25.055  16.447  1.00  0.82           H  
ATOM   1931 1HB  ASN A 127      23.742 -24.885  17.749  1.00  0.82           H  
ATOM   1932 2HB  ASN A 127      24.592 -25.125  19.210  1.00  0.82           H  
ATOM   1933 1HD2 ASN A 127      24.106 -21.632  19.218  1.00  0.82           H  
ATOM   1934 2HD2 ASN A 127      23.377 -23.164  19.594  1.00  0.82           H  
ATOM   1935  N   VAL A 128      28.146 -25.097  17.279  1.00  0.87           N  
ATOM   1936  CA  VAL A 128      29.472 -24.982  17.878  1.00  0.87           C  
ATOM   1937  C   VAL A 128      29.635 -23.538  18.301  1.00  0.87           C  
ATOM   1938  O   VAL A 128      29.307 -22.627  17.549  1.00  0.87           O  
ATOM   1939  CB  VAL A 128      30.593 -25.472  16.931  1.00  0.87           C  
ATOM   1940  CG1 VAL A 128      31.915 -25.228  17.521  1.00  0.87           C  
ATOM   1941  CG2 VAL A 128      30.469 -26.995  16.747  1.00  0.87           C  
ATOM   1942  H   VAL A 128      27.984 -24.934  16.285  1.00  0.87           H  
ATOM   1943  HA  VAL A 128      29.519 -25.596  18.772  1.00  0.87           H  
ATOM   1944  HB  VAL A 128      30.527 -24.942  15.989  1.00  0.87           H  
ATOM   1945 1HG1 VAL A 128      32.685 -25.600  16.849  1.00  0.87           H  
ATOM   1946 2HG1 VAL A 128      32.062 -24.162  17.694  1.00  0.87           H  
ATOM   1947 3HG1 VAL A 128      31.960 -25.762  18.460  1.00  0.87           H  
ATOM   1948 1HG2 VAL A 128      31.234 -27.367  16.102  1.00  0.87           H  
ATOM   1949 2HG2 VAL A 128      30.574 -27.465  17.692  1.00  0.87           H  
ATOM   1950 3HG2 VAL A 128      29.518 -27.242  16.340  1.00  0.87           H  
ATOM   1951  N   VAL A 129      30.028 -23.330  19.544  1.00  0.94           N  
ATOM   1952  CA  VAL A 129      30.141 -21.983  20.068  1.00  0.94           C  
ATOM   1953  C   VAL A 129      31.527 -21.654  20.604  1.00  0.94           C  
ATOM   1954  O   VAL A 129      32.065 -22.368  21.453  1.00  0.94           O  
ATOM   1955  CB  VAL A 129      29.104 -21.800  21.196  1.00  0.94           C  
ATOM   1956  CG1 VAL A 129      29.224 -20.398  21.795  1.00  0.94           C  
ATOM   1957  CG2 VAL A 129      27.682 -22.055  20.636  1.00  0.94           C  
ATOM   1958  H   VAL A 129      30.241 -24.126  20.140  1.00  0.94           H  
ATOM   1959  HA  VAL A 129      29.912 -21.281  19.266  1.00  0.94           H  
ATOM   1960  HB  VAL A 129      29.309 -22.520  21.993  1.00  0.94           H  
ATOM   1961 1HG1 VAL A 129      28.499 -20.282  22.598  1.00  0.94           H  
ATOM   1962 2HG1 VAL A 129      30.225 -20.254  22.196  1.00  0.94           H  
ATOM   1963 3HG1 VAL A 129      29.034 -19.653  21.024  1.00  0.94           H  
ATOM   1964 1HG2 VAL A 129      26.952 -21.939  21.431  1.00  0.94           H  
ATOM   1965 2HG2 VAL A 129      27.469 -21.342  19.838  1.00  0.94           H  
ATOM   1966 3HG2 VAL A 129      27.615 -23.064  20.241  1.00  0.94           H  
ATOM   1967  N   THR A 130      32.084 -20.540  20.142  1.00  1.01           N  
ATOM   1968  CA  THR A 130      33.368 -20.084  20.645  1.00  1.01           C  
ATOM   1969  C   THR A 130      33.033 -19.079  21.745  1.00  1.01           C  
ATOM   1970  O   THR A 130      32.344 -18.093  21.488  1.00  1.01           O  
ATOM   1971  CB  THR A 130      34.192 -19.400  19.542  1.00  1.01           C  
ATOM   1972  OG1 THR A 130      34.413 -20.315  18.457  1.00  1.01           O  
ATOM   1973  CG2 THR A 130      35.539 -18.954  20.088  1.00  1.01           C  
ATOM   1974  H   THR A 130      31.599 -19.998  19.439  1.00  1.01           H  
ATOM   1975  HA  THR A 130      33.926 -20.919  21.073  1.00  1.01           H  
ATOM   1976  HB  THR A 130      33.642 -18.538  19.175  1.00  1.01           H  
ATOM   1977  HG1 THR A 130      35.100 -20.940  18.696  1.00  1.01           H  
ATOM   1978 1HG2 THR A 130      36.114 -18.474  19.309  1.00  1.01           H  
ATOM   1979 2HG2 THR A 130      35.390 -18.253  20.911  1.00  1.01           H  
ATOM   1980 3HG2 THR A 130      36.079 -19.829  20.446  1.00  1.01           H  
ATOM   1981  N   GLY A 131      33.461 -19.334  22.974  1.00  1.09           N  
ATOM   1982  CA  GLY A 131      33.075 -18.433  24.055  1.00  1.09           C  
ATOM   1983  C   GLY A 131      33.818 -17.101  24.015  1.00  1.09           C  
ATOM   1984  O   GLY A 131      35.050 -17.073  23.946  1.00  1.09           O  
ATOM   1985  H   GLY A 131      34.030 -20.148  23.155  1.00  1.09           H  
ATOM   1986 1HA  GLY A 131      32.001 -18.254  24.003  1.00  1.09           H  
ATOM   1987 2HA  GLY A 131      33.265 -18.924  25.011  1.00  1.09           H  
ATOM   1988  N   GLY A 132      33.060 -16.008  24.183  1.00  1.14           N  
ATOM   1989  CA  GLY A 132      33.592 -14.643  24.265  1.00  1.14           C  
ATOM   1990  C   GLY A 132      33.718 -14.176  25.713  1.00  1.14           C  
ATOM   1991  O   GLY A 132      33.950 -12.995  25.985  1.00  1.14           O  
ATOM   1992  H   GLY A 132      32.056 -16.132  24.227  1.00  1.14           H  
ATOM   1993 1HA  GLY A 132      34.566 -14.605  23.783  1.00  1.14           H  
ATOM   1994 2HA  GLY A 132      32.938 -13.967  23.717  1.00  1.14           H  
ATOM   1995  N   ASP A 133      33.499 -15.109  26.641  1.00  1.18           N  
ATOM   1996  CA  ASP A 133      33.503 -14.862  28.085  1.00  1.18           C  
ATOM   1997  C   ASP A 133      34.732 -15.427  28.823  1.00  1.18           C  
ATOM   1998  O   ASP A 133      34.730 -16.607  29.185  1.00  1.18           O  
ATOM   1999  CB  ASP A 133      32.218 -15.447  28.682  1.00  1.18           C  
ATOM   2000  CG  ASP A 133      32.077 -15.284  30.191  1.00  1.18           C  
ATOM   2001  OD1 ASP A 133      33.083 -15.235  30.885  1.00  1.18           O  
ATOM   2002  OD2 ASP A 133      30.962 -15.173  30.648  1.00  1.18           O  
ATOM   2003  H   ASP A 133      33.325 -16.048  26.317  1.00  1.18           H  
ATOM   2004  HA  ASP A 133      33.447 -13.794  28.234  1.00  1.18           H  
ATOM   2005 1HB  ASP A 133      31.349 -14.973  28.212  1.00  1.18           H  
ATOM   2006 2HB  ASP A 133      32.168 -16.515  28.456  1.00  1.18           H  
ATOM   2007  N   PRO A 134      35.780 -14.614  29.102  1.00  1.21           N  
ATOM   2008  CA  PRO A 134      37.016 -14.991  29.764  1.00  1.21           C  
ATOM   2009  C   PRO A 134      36.805 -15.573  31.158  1.00  1.21           C  
ATOM   2010  O   PRO A 134      37.678 -16.291  31.646  1.00  1.21           O  
ATOM   2011  CB  PRO A 134      37.753 -13.646  29.902  1.00  1.21           C  
ATOM   2012  CG  PRO A 134      37.193 -12.788  28.815  1.00  1.21           C  
ATOM   2013  CD  PRO A 134      35.752 -13.187  28.740  1.00  1.21           C  
ATOM   2014  HA  PRO A 134      37.569 -15.669  29.136  1.00  1.21           H  
ATOM   2015 1HB  PRO A 134      37.548 -13.226  30.908  1.00  1.21           H  
ATOM   2016 2HB  PRO A 134      38.833 -13.786  29.846  1.00  1.21           H  
ATOM   2017 1HG  PRO A 134      37.315 -11.717  29.056  1.00  1.21           H  
ATOM   2018 2HG  PRO A 134      37.728 -12.954  27.863  1.00  1.21           H  
ATOM   2019 1HD  PRO A 134      35.174 -12.626  29.476  1.00  1.21           H  
ATOM   2020 2HD  PRO A 134      35.441 -13.023  27.734  1.00  1.21           H  
ATOM   2021  N   ASP A 135      35.677 -15.286  31.816  1.00  1.23           N  
ATOM   2022  CA  ASP A 135      35.516 -15.806  33.162  1.00  1.23           C  
ATOM   2023  C   ASP A 135      35.173 -17.265  33.056  1.00  1.23           C  
ATOM   2024  O   ASP A 135      35.799 -18.099  33.723  1.00  1.23           O  
ATOM   2025  CB  ASP A 135      34.461 -15.035  33.958  1.00  1.23           C  
ATOM   2026  CG  ASP A 135      34.920 -13.594  34.337  1.00  1.23           C  
ATOM   2027  OD1 ASP A 135      36.098 -13.297  34.232  1.00  1.23           O  
ATOM   2028  OD2 ASP A 135      34.089 -12.802  34.737  1.00  1.23           O  
ATOM   2029  H   ASP A 135      34.897 -14.791  31.382  1.00  1.23           H  
ATOM   2030  HA  ASP A 135      36.462 -15.717  33.690  1.00  1.23           H  
ATOM   2031 1HB  ASP A 135      33.544 -14.966  33.361  1.00  1.23           H  
ATOM   2032 2HB  ASP A 135      34.219 -15.583  34.866  1.00  1.23           H  
ATOM   2033  N   GLU A 136      34.206 -17.600  32.205  1.00  1.24           N  
ATOM   2034  CA  GLU A 136      33.915 -19.016  32.057  1.00  1.24           C  
ATOM   2035  C   GLU A 136      35.085 -19.739  31.424  1.00  1.24           C  
ATOM   2036  O   GLU A 136      35.440 -20.831  31.854  1.00  1.24           O  
ATOM   2037  CB  GLU A 136      32.671 -19.325  31.227  1.00  1.24           C  
ATOM   2038  CG  GLU A 136      31.331 -19.021  31.860  1.00  1.24           C  
ATOM   2039  CD  GLU A 136      30.206 -19.532  30.986  1.00  1.24           C  
ATOM   2040  OE1 GLU A 136      30.420 -19.666  29.798  1.00  1.24           O  
ATOM   2041  OE2 GLU A 136      29.171 -19.867  31.506  1.00  1.24           O  
ATOM   2042  H   GLU A 136      33.716 -16.867  31.669  1.00  1.24           H  
ATOM   2043  HA  GLU A 136      33.765 -19.433  33.051  1.00  1.24           H  
ATOM   2044 1HB  GLU A 136      32.727 -18.756  30.294  1.00  1.24           H  
ATOM   2045 2HB  GLU A 136      32.680 -20.381  30.961  1.00  1.24           H  
ATOM   2046 1HG  GLU A 136      31.275 -19.484  32.840  1.00  1.24           H  
ATOM   2047 2HG  GLU A 136      31.238 -17.939  31.986  1.00  1.24           H  
ATOM   2048  N   ASN A 137      35.741 -19.110  30.451  1.00  1.26           N  
ATOM   2049  CA  ASN A 137      36.834 -19.794  29.776  1.00  1.26           C  
ATOM   2050  C   ASN A 137      37.947 -20.147  30.773  1.00  1.26           C  
ATOM   2051  O   ASN A 137      38.442 -21.284  30.806  1.00  1.26           O  
ATOM   2052  CB  ASN A 137      37.353 -18.918  28.661  1.00  1.26           C  
ATOM   2053  CG  ASN A 137      36.399 -18.801  27.461  1.00  1.26           C  
ATOM   2054  OD1 ASN A 137      35.507 -19.634  27.248  1.00  1.26           O  
ATOM   2055  ND2 ASN A 137      36.588 -17.758  26.684  1.00  1.26           N  
ATOM   2056  H   ASN A 137      35.437 -18.184  30.138  1.00  1.26           H  
ATOM   2057  HA  ASN A 137      36.456 -20.729  29.357  1.00  1.26           H  
ATOM   2058 1HB  ASN A 137      37.528 -17.933  29.062  1.00  1.26           H  
ATOM   2059 2HB  ASN A 137      38.304 -19.310  28.316  1.00  1.26           H  
ATOM   2060 1HD2 ASN A 137      36.001 -17.605  25.858  1.00  1.26           H  
ATOM   2061 2HD2 ASN A 137      37.319 -17.118  26.906  1.00  1.26           H  
ATOM   2062  N   ARG A 138      38.271 -19.211  31.672  1.00  1.29           N  
ATOM   2063  CA  ARG A 138      39.267 -19.503  32.685  1.00  1.29           C  
ATOM   2064  C   ARG A 138      38.713 -20.530  33.672  1.00  1.29           C  
ATOM   2065  O   ARG A 138      39.415 -21.459  34.070  1.00  1.29           O  
ATOM   2066  CB  ARG A 138      39.664 -18.226  33.401  1.00  1.29           C  
ATOM   2067  CG  ARG A 138      40.478 -17.257  32.546  1.00  1.29           C  
ATOM   2068  CD  ARG A 138      40.706 -15.971  33.229  1.00  1.29           C  
ATOM   2069  NE  ARG A 138      41.451 -15.046  32.395  1.00  1.29           N  
ATOM   2070  CZ  ARG A 138      41.723 -13.774  32.726  1.00  1.29           C  
ATOM   2071  NH1 ARG A 138      41.305 -13.293  33.877  1.00  1.29           N  
ATOM   2072  NH2 ARG A 138      42.411 -13.006  31.903  1.00  1.29           N  
ATOM   2073  H   ARG A 138      37.859 -18.278  31.638  1.00  1.29           H  
ATOM   2074  HA  ARG A 138      40.148 -19.920  32.198  1.00  1.29           H  
ATOM   2075 1HB  ARG A 138      38.760 -17.701  33.724  1.00  1.29           H  
ATOM   2076 2HB  ARG A 138      40.243 -18.465  34.290  1.00  1.29           H  
ATOM   2077 1HG  ARG A 138      41.449 -17.698  32.339  1.00  1.29           H  
ATOM   2078 2HG  ARG A 138      39.968 -17.070  31.608  1.00  1.29           H  
ATOM   2079 1HD  ARG A 138      39.739 -15.516  33.461  1.00  1.29           H  
ATOM   2080 2HD  ARG A 138      41.264 -16.134  34.148  1.00  1.29           H  
ATOM   2081  HE  ARG A 138      41.786 -15.384  31.500  1.00  1.29           H  
ATOM   2082 1HH1 ARG A 138      40.773 -13.882  34.506  1.00  1.29           H  
ATOM   2083 2HH1 ARG A 138      41.511 -12.338  34.131  1.00  1.29           H  
ATOM   2084 1HH2 ARG A 138      42.732 -13.377  31.020  1.00  1.29           H  
ATOM   2085 2HH2 ARG A 138      42.617 -12.051  32.157  1.00  1.29           H  
ATOM   2086  N   GLY A 139      37.425 -20.397  34.018  1.00  1.31           N  
ATOM   2087  CA  GLY A 139      36.720 -21.292  34.934  1.00  1.31           C  
ATOM   2088  C   GLY A 139      36.704 -22.729  34.432  1.00  1.31           C  
ATOM   2089  O   GLY A 139      36.714 -23.678  35.219  1.00  1.31           O  
ATOM   2090  H   GLY A 139      36.892 -19.610  33.655  1.00  1.31           H  
ATOM   2091 1HA  GLY A 139      37.186 -21.247  35.918  1.00  1.31           H  
ATOM   2092 2HA  GLY A 139      35.695 -20.937  35.045  1.00  1.31           H  
ATOM   2093  N   ASP A 140      36.717 -22.884  33.112  1.00  1.32           N  
ATOM   2094  CA  ASP A 140      36.709 -24.173  32.453  1.00  1.32           C  
ATOM   2095  C   ASP A 140      38.101 -24.799  32.369  1.00  1.32           C  
ATOM   2096  O   ASP A 140      38.240 -25.937  31.914  1.00  1.32           O  
ATOM   2097  CB  ASP A 140      36.163 -24.065  31.033  1.00  1.32           C  
ATOM   2098  CG  ASP A 140      34.651 -23.755  30.850  1.00  1.32           C  
ATOM   2099  OD1 ASP A 140      33.846 -24.031  31.729  1.00  1.32           O  
ATOM   2100  OD2 ASP A 140      34.316 -23.244  29.781  1.00  1.32           O  
ATOM   2101  H   ASP A 140      36.680 -22.046  32.532  1.00  1.32           H  
ATOM   2102  HA  ASP A 140      36.077 -24.847  33.021  1.00  1.32           H  
ATOM   2103 1HB  ASP A 140      36.733 -23.305  30.494  1.00  1.32           H  
ATOM   2104 2HB  ASP A 140      36.353 -24.983  30.576  1.00  1.32           H  
ATOM   2105  N   GLY A 141      39.135 -24.062  32.784  1.00  1.31           N  
ATOM   2106  CA  GLY A 141      40.501 -24.550  32.718  1.00  1.31           C  
ATOM   2107  C   GLY A 141      41.225 -24.241  31.407  1.00  1.31           C  
ATOM   2108  O   GLY A 141      42.281 -24.821  31.143  1.00  1.31           O  
ATOM   2109  H   GLY A 141      38.989 -23.135  33.180  1.00  1.31           H  
ATOM   2110 1HA  GLY A 141      41.061 -24.111  33.543  1.00  1.31           H  
ATOM   2111 2HA  GLY A 141      40.500 -25.626  32.883  1.00  1.31           H  
ATOM   2112  N   SER A 142      40.671 -23.360  30.567  1.00  1.28           N  
ATOM   2113  CA  SER A 142      41.335 -23.049  29.307  1.00  1.28           C  
ATOM   2114  C   SER A 142      41.042 -21.644  28.807  1.00  1.28           C  
ATOM   2115  O   SER A 142      39.910 -21.317  28.457  1.00  1.28           O  
ATOM   2116  CB  SER A 142      40.915 -24.032  28.235  1.00  1.28           C  
ATOM   2117  OG  SER A 142      41.515 -23.702  27.012  1.00  1.28           O  
ATOM   2118  H   SER A 142      39.810 -22.865  30.803  1.00  1.28           H  
ATOM   2119  HA  SER A 142      42.411 -23.132  29.459  1.00  1.28           H  
ATOM   2120 1HB  SER A 142      41.197 -25.043  28.527  1.00  1.28           H  
ATOM   2121 2HB  SER A 142      39.829 -24.010  28.131  1.00  1.28           H  
ATOM   2122  HG  SER A 142      41.379 -22.755  26.905  1.00  1.28           H  
ATOM   2123  N   PHE A 143      42.080 -20.832  28.681  1.00  1.23           N  
ATOM   2124  CA  PHE A 143      41.873 -19.471  28.210  1.00  1.23           C  
ATOM   2125  C   PHE A 143      42.942 -19.009  27.237  1.00  1.23           C  
ATOM   2126  O   PHE A 143      44.134 -18.978  27.545  1.00  1.23           O  
ATOM   2127  CB  PHE A 143      41.788 -18.498  29.381  1.00  1.23           C  
ATOM   2128  CG  PHE A 143      41.567 -17.081  28.936  1.00  1.23           C  
ATOM   2129  CD1 PHE A 143      40.369 -16.699  28.378  1.00  1.23           C  
ATOM   2130  CD2 PHE A 143      42.566 -16.135  29.060  1.00  1.23           C  
ATOM   2131  CE1 PHE A 143      40.164 -15.412  27.949  1.00  1.23           C  
ATOM   2132  CE2 PHE A 143      42.365 -14.839  28.633  1.00  1.23           C  
ATOM   2133  CZ  PHE A 143      41.159 -14.478  28.075  1.00  1.23           C  
ATOM   2134  H   PHE A 143      43.002 -21.145  28.950  1.00  1.23           H  
ATOM   2135  HA  PHE A 143      40.921 -19.436  27.682  1.00  1.23           H  
ATOM   2136 1HB  PHE A 143      40.960 -18.789  30.021  1.00  1.23           H  
ATOM   2137 2HB  PHE A 143      42.701 -18.541  29.969  1.00  1.23           H  
ATOM   2138  HD1 PHE A 143      39.594 -17.430  28.271  1.00  1.23           H  
ATOM   2139  HD2 PHE A 143      43.522 -16.427  29.495  1.00  1.23           H  
ATOM   2140  HE1 PHE A 143      39.213 -15.130  27.503  1.00  1.23           H  
ATOM   2141  HE2 PHE A 143      43.162 -14.103  28.731  1.00  1.23           H  
ATOM   2142  HZ  PHE A 143      40.996 -13.456  27.731  1.00  1.23           H  
ATOM   2143  N   LEU A 144      42.466 -18.686  26.049  1.00  1.17           N  
ATOM   2144  CA  LEU A 144      43.244 -18.232  24.911  1.00  1.17           C  
ATOM   2145  C   LEU A 144      42.769 -16.841  24.493  1.00  1.17           C  
ATOM   2146  O   LEU A 144      41.724 -16.387  24.973  1.00  1.17           O  
ATOM   2147  CB  LEU A 144      43.076 -19.198  23.757  1.00  1.17           C  
ATOM   2148  CG  LEU A 144      43.397 -20.642  24.009  1.00  1.17           C  
ATOM   2149  CD1 LEU A 144      42.985 -21.414  22.811  1.00  1.17           C  
ATOM   2150  CD2 LEU A 144      44.878 -20.796  24.255  1.00  1.17           C  
ATOM   2151  H   LEU A 144      41.468 -18.763  25.926  1.00  1.17           H  
ATOM   2152  HA  LEU A 144      44.297 -18.175  25.191  1.00  1.17           H  
ATOM   2153 1HB  LEU A 144      42.102 -19.112  23.329  1.00  1.17           H  
ATOM   2154 2HB  LEU A 144      43.778 -18.902  23.041  1.00  1.17           H  
ATOM   2155  HG  LEU A 144      42.837 -21.008  24.866  1.00  1.17           H  
ATOM   2156 1HD1 LEU A 144      43.202 -22.470  22.965  1.00  1.17           H  
ATOM   2157 2HD1 LEU A 144      41.918 -21.276  22.652  1.00  1.17           H  
ATOM   2158 3HD1 LEU A 144      43.520 -21.067  21.941  1.00  1.17           H  
ATOM   2159 1HD2 LEU A 144      45.115 -21.848  24.420  1.00  1.17           H  
ATOM   2160 2HD2 LEU A 144      45.433 -20.432  23.384  1.00  1.17           H  
ATOM   2161 3HD2 LEU A 144      45.165 -20.216  25.134  1.00  1.17           H  
ATOM   2162  N   SER A 145      43.519 -16.169  23.609  1.00  1.10           N  
ATOM   2163  CA  SER A 145      43.124 -14.862  23.075  1.00  1.10           C  
ATOM   2164  C   SER A 145      41.931 -14.994  22.153  1.00  1.10           C  
ATOM   2165  O   SER A 145      41.577 -16.102  21.773  1.00  1.10           O  
ATOM   2166  CB  SER A 145      44.260 -14.247  22.299  1.00  1.10           C  
ATOM   2167  OG  SER A 145      44.551 -15.012  21.156  1.00  1.10           O  
ATOM   2168  H   SER A 145      44.389 -16.584  23.252  1.00  1.10           H  
ATOM   2169  HA  SER A 145      42.855 -14.211  23.909  1.00  1.10           H  
ATOM   2170 1HB  SER A 145      43.995 -13.237  22.000  1.00  1.10           H  
ATOM   2171 2HB  SER A 145      45.144 -14.185  22.929  1.00  1.10           H  
ATOM   2172  HG  SER A 145      45.050 -15.793  21.514  1.00  1.10           H  
ATOM   2173  N   HIS A 146      41.322 -13.870  21.771  1.00  1.02           N  
ATOM   2174  CA  HIS A 146      40.149 -13.918  20.903  1.00  1.02           C  
ATOM   2175  C   HIS A 146      40.450 -14.735  19.651  1.00  1.02           C  
ATOM   2176  O   HIS A 146      39.766 -15.723  19.359  1.00  1.02           O  
ATOM   2177  CB  HIS A 146      39.757 -12.492  20.493  1.00  1.02           C  
ATOM   2178  CG  HIS A 146      38.504 -12.359  19.666  1.00  1.02           C  
ATOM   2179  ND1 HIS A 146      37.256 -12.348  20.229  1.00  1.02           N  
ATOM   2180  CD2 HIS A 146      38.323 -12.225  18.329  1.00  1.02           C  
ATOM   2181  CE1 HIS A 146      36.349 -12.182  19.291  1.00  1.02           C  
ATOM   2182  NE2 HIS A 146      36.965 -12.112  18.110  1.00  1.02           N  
ATOM   2183  H   HIS A 146      41.662 -12.977  22.102  1.00  1.02           H  
ATOM   2184  HA  HIS A 146      39.316 -14.380  21.422  1.00  1.02           H  
ATOM   2185 1HB  HIS A 146      39.599 -11.901  21.399  1.00  1.02           H  
ATOM   2186 2HB  HIS A 146      40.581 -12.028  19.948  1.00  1.02           H  
ATOM   2187  HD1 HIS A 146      37.078 -12.175  21.205  1.00  1.02           H  
ATOM   2188  HD2 HIS A 146      39.015 -12.187  17.482  1.00  1.02           H  
ATOM   2189  HE1 HIS A 146      35.298 -12.158  19.553  1.00  1.02           H  
ATOM   2190  N   SER A 147      41.514 -14.362  18.938  1.00  0.95           N  
ATOM   2191  CA  SER A 147      41.839 -15.071  17.719  1.00  0.95           C  
ATOM   2192  C   SER A 147      42.163 -16.529  17.997  1.00  0.95           C  
ATOM   2193  O   SER A 147      41.689 -17.408  17.274  1.00  0.95           O  
ATOM   2194  CB  SER A 147      43.008 -14.411  17.012  1.00  0.95           C  
ATOM   2195  OG  SER A 147      42.664 -13.128  16.542  1.00  0.95           O  
ATOM   2196  H   SER A 147      42.073 -13.576  19.235  1.00  0.95           H  
ATOM   2197  HA  SER A 147      40.968 -15.036  17.064  1.00  0.95           H  
ATOM   2198 1HB  SER A 147      43.846 -14.333  17.700  1.00  0.95           H  
ATOM   2199 2HB  SER A 147      43.327 -15.037  16.179  1.00  0.95           H  
ATOM   2200  HG  SER A 147      43.440 -12.805  16.069  1.00  0.95           H  
ATOM   2201  N   GLU A 148      42.913 -16.808  19.068  1.00  0.89           N  
ATOM   2202  CA  GLU A 148      43.258 -18.194  19.358  1.00  0.89           C  
ATOM   2203  C   GLU A 148      42.031 -19.051  19.660  1.00  0.89           C  
ATOM   2204  O   GLU A 148      41.984 -20.225  19.293  1.00  0.89           O  
ATOM   2205  CB  GLU A 148      44.240 -18.258  20.502  1.00  0.89           C  
ATOM   2206  CG  GLU A 148      45.643 -17.810  20.193  1.00  0.89           C  
ATOM   2207  CD  GLU A 148      46.485 -17.720  21.438  1.00  0.89           C  
ATOM   2208  OE1 GLU A 148      46.001 -17.150  22.404  1.00  0.89           O  
ATOM   2209  OE2 GLU A 148      47.589 -18.212  21.440  1.00  0.89           O  
ATOM   2210  H   GLU A 148      43.271 -16.070  19.683  1.00  0.89           H  
ATOM   2211  HA  GLU A 148      43.749 -18.608  18.478  1.00  0.89           H  
ATOM   2212 1HB  GLU A 148      43.867 -17.631  21.289  1.00  0.89           H  
ATOM   2213 2HB  GLU A 148      44.293 -19.264  20.863  1.00  0.89           H  
ATOM   2214 1HG  GLU A 148      46.095 -18.526  19.507  1.00  0.89           H  
ATOM   2215 2HG  GLU A 148      45.610 -16.847  19.692  1.00  0.89           H  
ATOM   2216  N   ARG A 149      41.027 -18.484  20.328  1.00  0.83           N  
ATOM   2217  CA  ARG A 149      39.834 -19.260  20.629  1.00  0.83           C  
ATOM   2218  C   ARG A 149      39.155 -19.674  19.319  1.00  0.83           C  
ATOM   2219  O   ARG A 149      38.652 -20.797  19.197  1.00  0.83           O  
ATOM   2220  CB  ARG A 149      38.883 -18.490  21.539  1.00  0.83           C  
ATOM   2221  CG  ARG A 149      39.428 -18.305  22.960  1.00  0.83           C  
ATOM   2222  CD  ARG A 149      38.439 -17.862  23.965  1.00  0.83           C  
ATOM   2223  NE  ARG A 149      37.780 -16.585  23.684  1.00  0.83           N  
ATOM   2224  CZ  ARG A 149      38.224 -15.340  24.002  1.00  0.83           C  
ATOM   2225  NH1 ARG A 149      39.379 -15.108  24.568  1.00  0.83           N  
ATOM   2226  NH2 ARG A 149      37.468 -14.313  23.746  1.00  0.83           N  
ATOM   2227  H   ARG A 149      41.107 -17.518  20.647  1.00  0.83           H  
ATOM   2228  HA  ARG A 149      40.135 -20.164  21.156  1.00  0.83           H  
ATOM   2229 1HB  ARG A 149      38.684 -17.502  21.117  1.00  0.83           H  
ATOM   2230 2HB  ARG A 149      37.948 -19.015  21.621  1.00  0.83           H  
ATOM   2231 1HG  ARG A 149      39.812 -19.261  23.297  1.00  0.83           H  
ATOM   2232 2HG  ARG A 149      40.222 -17.591  22.961  1.00  0.83           H  
ATOM   2233 1HD  ARG A 149      37.661 -18.621  24.057  1.00  0.83           H  
ATOM   2234 2HD  ARG A 149      38.955 -17.763  24.921  1.00  0.83           H  
ATOM   2235  HE  ARG A 149      36.831 -16.646  23.305  1.00  0.83           H  
ATOM   2236 1HH1 ARG A 149      40.037 -15.854  24.776  1.00  0.83           H  
ATOM   2237 2HH1 ARG A 149      39.643 -14.152  24.784  1.00  0.83           H  
ATOM   2238 1HH2 ARG A 149      36.582 -14.428  23.298  1.00  0.83           H  
ATOM   2239 2HH2 ARG A 149      37.782 -13.374  24.023  1.00  0.83           H  
ATOM   2240  N   TYR A 150      39.180 -18.789  18.313  1.00  0.79           N  
ATOM   2241  CA  TYR A 150      38.588 -19.145  17.029  1.00  0.79           C  
ATOM   2242  C   TYR A 150      39.473 -20.161  16.302  1.00  0.79           C  
ATOM   2243  O   TYR A 150      38.954 -21.032  15.597  1.00  0.79           O  
ATOM   2244  CB  TYR A 150      38.289 -17.889  16.204  1.00  0.79           C  
ATOM   2245  CG  TYR A 150      37.035 -17.198  16.718  1.00  0.79           C  
ATOM   2246  CD1 TYR A 150      37.125 -16.111  17.532  1.00  0.79           C  
ATOM   2247  CD2 TYR A 150      35.786 -17.679  16.378  1.00  0.79           C  
ATOM   2248  CE1 TYR A 150      35.995 -15.528  18.031  1.00  0.79           C  
ATOM   2249  CE2 TYR A 150      34.654 -17.068  16.876  1.00  0.79           C  
ATOM   2250  CZ  TYR A 150      34.759 -16.010  17.702  1.00  0.79           C  
ATOM   2251  OH  TYR A 150      33.618 -15.427  18.221  1.00  0.79           O  
ATOM   2252  H   TYR A 150      39.593 -17.863  18.462  1.00  0.79           H  
ATOM   2253  HA  TYR A 150      37.631 -19.633  17.220  1.00  0.79           H  
ATOM   2254 1HB  TYR A 150      39.131 -17.192  16.280  1.00  0.79           H  
ATOM   2255 2HB  TYR A 150      38.147 -18.140  15.158  1.00  0.79           H  
ATOM   2256  HD1 TYR A 150      38.086 -15.722  17.793  1.00  0.79           H  
ATOM   2257  HD2 TYR A 150      35.698 -18.536  15.732  1.00  0.79           H  
ATOM   2258  HE1 TYR A 150      36.082 -14.695  18.688  1.00  0.79           H  
ATOM   2259  HE2 TYR A 150      33.670 -17.431  16.625  1.00  0.79           H  
ATOM   2260  HH  TYR A 150      32.846 -15.932  17.938  1.00  0.79           H  
ATOM   2261  N   GLU A 151      40.797 -20.102  16.521  1.00  0.74           N  
ATOM   2262  CA  GLU A 151      41.696 -21.104  15.945  1.00  0.74           C  
ATOM   2263  C   GLU A 151      41.372 -22.479  16.527  1.00  0.74           C  
ATOM   2264  O   GLU A 151      41.369 -23.473  15.801  1.00  0.74           O  
ATOM   2265  CB  GLU A 151      43.174 -20.779  16.193  1.00  0.74           C  
ATOM   2266  CG  GLU A 151      43.711 -19.586  15.419  1.00  0.74           C  
ATOM   2267  CD  GLU A 151      45.156 -19.216  15.760  1.00  0.74           C  
ATOM   2268  OE1 GLU A 151      45.712 -19.691  16.742  1.00  0.74           O  
ATOM   2269  OE2 GLU A 151      45.731 -18.462  15.011  1.00  0.74           O  
ATOM   2270  H   GLU A 151      41.176 -19.333  17.073  1.00  0.74           H  
ATOM   2271  HA  GLU A 151      41.531 -21.141  14.869  1.00  0.74           H  
ATOM   2272 1HB  GLU A 151      43.327 -20.591  17.238  1.00  0.74           H  
ATOM   2273 2HB  GLU A 151      43.781 -21.646  15.932  1.00  0.74           H  
ATOM   2274 1HG  GLU A 151      43.652 -19.810  14.356  1.00  0.74           H  
ATOM   2275 2HG  GLU A 151      43.069 -18.734  15.612  1.00  0.74           H  
ATOM   2276  N   VAL A 152      41.035 -22.541  17.826  1.00  0.71           N  
ATOM   2277  CA  VAL A 152      40.683 -23.829  18.421  1.00  0.71           C  
ATOM   2278  C   VAL A 152      39.467 -24.372  17.737  1.00  0.71           C  
ATOM   2279  O   VAL A 152      39.436 -25.543  17.366  1.00  0.71           O  
ATOM   2280  CB  VAL A 152      40.320 -23.745  19.909  1.00  0.71           C  
ATOM   2281  CG1 VAL A 152      39.770 -25.096  20.375  1.00  0.71           C  
ATOM   2282  CG2 VAL A 152      41.478 -23.405  20.686  1.00  0.71           C  
ATOM   2283  H   VAL A 152      41.076 -21.693  18.394  1.00  0.71           H  
ATOM   2284  HA  VAL A 152      41.517 -24.522  18.286  1.00  0.71           H  
ATOM   2285  HB  VAL A 152      39.545 -22.994  20.047  1.00  0.71           H  
ATOM   2286 1HG1 VAL A 152      39.499 -25.029  21.424  1.00  0.71           H  
ATOM   2287 2HG1 VAL A 152      38.892 -25.354  19.792  1.00  0.71           H  
ATOM   2288 3HG1 VAL A 152      40.530 -25.860  20.242  1.00  0.71           H  
ATOM   2289 1HG2 VAL A 152      41.197 -23.357  21.732  1.00  0.71           H  
ATOM   2290 2HG2 VAL A 152      42.199 -24.156  20.547  1.00  0.71           H  
ATOM   2291 3HG2 VAL A 152      41.869 -22.449  20.359  1.00  0.71           H  
ATOM   2292  N   THR A 153      38.463 -23.514  17.546  1.00  0.69           N  
ATOM   2293  CA  THR A 153      37.260 -23.953  16.876  1.00  0.69           C  
ATOM   2294  C   THR A 153      37.556 -24.387  15.445  1.00  0.69           C  
ATOM   2295  O   THR A 153      37.008 -25.373  14.973  1.00  0.69           O  
ATOM   2296  CB  THR A 153      36.153 -22.921  16.866  1.00  0.69           C  
ATOM   2297  OG1 THR A 153      35.762 -22.598  18.210  1.00  0.69           O  
ATOM   2298  CG2 THR A 153      34.990 -23.561  16.145  1.00  0.69           C  
ATOM   2299  H   THR A 153      38.545 -22.554  17.893  1.00  0.69           H  
ATOM   2300  HA  THR A 153      36.873 -24.811  17.416  1.00  0.69           H  
ATOM   2301  HB  THR A 153      36.486 -22.018  16.361  1.00  0.69           H  
ATOM   2302  HG1 THR A 153      35.038 -21.982  18.177  1.00  0.69           H  
ATOM   2303 1HG2 THR A 153      34.180 -22.893  16.098  1.00  0.69           H  
ATOM   2304 2HG2 THR A 153      35.295 -23.824  15.146  1.00  0.69           H  
ATOM   2305 3HG2 THR A 153      34.695 -24.457  16.664  1.00  0.69           H  
ATOM   2306  N   ASP A 154      38.404 -23.660  14.729  1.00  0.67           N  
ATOM   2307  CA  ASP A 154      38.733 -24.090  13.379  1.00  0.67           C  
ATOM   2308  C   ASP A 154      39.378 -25.477  13.377  1.00  0.67           C  
ATOM   2309  O   ASP A 154      38.946 -26.365  12.629  1.00  0.67           O  
ATOM   2310  CB  ASP A 154      39.649 -23.091  12.680  1.00  0.67           C  
ATOM   2311  CG  ASP A 154      40.010 -23.543  11.278  1.00  0.67           C  
ATOM   2312  OD1 ASP A 154      39.128 -23.759  10.467  1.00  0.67           O  
ATOM   2313  OD2 ASP A 154      41.184 -23.687  10.975  1.00  0.67           O  
ATOM   2314  H   ASP A 154      38.818 -22.815  15.121  1.00  0.67           H  
ATOM   2315  HA  ASP A 154      37.806 -24.147  12.807  1.00  0.67           H  
ATOM   2316 1HB  ASP A 154      39.166 -22.115  12.639  1.00  0.67           H  
ATOM   2317 2HB  ASP A 154      40.567 -22.980  13.262  1.00  0.67           H  
ATOM   2318  N   GLU A 155      40.401 -25.687  14.218  1.00  0.65           N  
ATOM   2319  CA  GLU A 155      41.052 -26.995  14.249  1.00  0.65           C  
ATOM   2320  C   GLU A 155      40.027 -28.044  14.669  1.00  0.65           C  
ATOM   2321  O   GLU A 155      39.964 -29.133  14.091  1.00  0.65           O  
ATOM   2322  CB  GLU A 155      42.261 -27.004  15.217  1.00  0.65           C  
ATOM   2323  CG  GLU A 155      43.465 -26.168  14.745  1.00  0.65           C  
ATOM   2324  CD  GLU A 155      44.712 -26.180  15.670  1.00  0.65           C  
ATOM   2325  OE1 GLU A 155      44.673 -26.658  16.798  1.00  0.65           O  
ATOM   2326  OE2 GLU A 155      45.723 -25.703  15.214  1.00  0.65           O  
ATOM   2327  H   GLU A 155      40.725 -24.933  14.823  1.00  0.65           H  
ATOM   2328  HA  GLU A 155      41.402 -27.236  13.246  1.00  0.65           H  
ATOM   2329 1HB  GLU A 155      41.948 -26.599  16.184  1.00  0.65           H  
ATOM   2330 2HB  GLU A 155      42.594 -28.030  15.380  1.00  0.65           H  
ATOM   2331 1HG  GLU A 155      43.753 -26.502  13.757  1.00  0.65           H  
ATOM   2332 2HG  GLU A 155      43.124 -25.138  14.647  1.00  0.65           H  
ATOM   2333  N   PHE A 156      39.165 -27.678  15.623  1.00  0.64           N  
ATOM   2334  CA  PHE A 156      38.119 -28.547  16.125  1.00  0.64           C  
ATOM   2335  C   PHE A 156      37.236 -29.000  14.997  1.00  0.64           C  
ATOM   2336  O   PHE A 156      37.029 -30.193  14.825  1.00  0.64           O  
ATOM   2337  CB  PHE A 156      37.244 -27.794  17.135  1.00  0.64           C  
ATOM   2338  CG  PHE A 156      36.072 -28.519  17.671  1.00  0.64           C  
ATOM   2339  CD1 PHE A 156      36.141 -29.237  18.834  1.00  0.64           C  
ATOM   2340  CD2 PHE A 156      34.877 -28.493  16.974  1.00  0.64           C  
ATOM   2341  CE1 PHE A 156      35.042 -29.910  19.285  1.00  0.64           C  
ATOM   2342  CE2 PHE A 156      33.791 -29.175  17.413  1.00  0.64           C  
ATOM   2343  CZ  PHE A 156      33.883 -29.887  18.565  1.00  0.64           C  
ATOM   2344  H   PHE A 156      39.263 -26.763  16.049  1.00  0.64           H  
ATOM   2345  HA  PHE A 156      38.573 -29.420  16.590  1.00  0.64           H  
ATOM   2346 1HB  PHE A 156      37.861 -27.482  17.965  1.00  0.64           H  
ATOM   2347 2HB  PHE A 156      36.872 -26.927  16.684  1.00  0.64           H  
ATOM   2348  HD1 PHE A 156      37.071 -29.260  19.394  1.00  0.64           H  
ATOM   2349  HD2 PHE A 156      34.822 -27.924  16.063  1.00  0.64           H  
ATOM   2350  HE1 PHE A 156      35.093 -30.484  20.211  1.00  0.64           H  
ATOM   2351  HE2 PHE A 156      32.859 -29.159  16.848  1.00  0.64           H  
ATOM   2352  HZ  PHE A 156      33.037 -30.442  18.918  1.00  0.64           H  
ATOM   2353  N   LEU A 157      36.730 -28.052  14.207  1.00  0.64           N  
ATOM   2354  CA  LEU A 157      35.808 -28.353  13.130  1.00  0.64           C  
ATOM   2355  C   LEU A 157      36.425 -29.180  12.032  1.00  0.64           C  
ATOM   2356  O   LEU A 157      35.763 -30.059  11.480  1.00  0.64           O  
ATOM   2357  CB  LEU A 157      35.216 -27.070  12.569  1.00  0.64           C  
ATOM   2358  CG  LEU A 157      34.272 -26.373  13.528  1.00  0.64           C  
ATOM   2359  CD1 LEU A 157      33.829 -25.078  12.955  1.00  0.64           C  
ATOM   2360  CD2 LEU A 157      33.136 -27.269  13.794  1.00  0.64           C  
ATOM   2361  H   LEU A 157      36.970 -27.081  14.387  1.00  0.64           H  
ATOM   2362  HA  LEU A 157      34.985 -28.917  13.554  1.00  0.64           H  
ATOM   2363 1HB  LEU A 157      36.038 -26.382  12.347  1.00  0.64           H  
ATOM   2364 2HB  LEU A 157      34.682 -27.289  11.642  1.00  0.64           H  
ATOM   2365  HG  LEU A 157      34.780 -26.161  14.454  1.00  0.64           H  
ATOM   2366 1HD1 LEU A 157      33.158 -24.578  13.657  1.00  0.64           H  
ATOM   2367 2HD1 LEU A 157      34.708 -24.460  12.774  1.00  0.64           H  
ATOM   2368 3HD1 LEU A 157      33.307 -25.252  12.030  1.00  0.64           H  
ATOM   2369 1HD2 LEU A 157      32.463 -26.775  14.459  1.00  0.64           H  
ATOM   2370 2HD2 LEU A 157      32.648 -27.484  12.865  1.00  0.64           H  
ATOM   2371 3HD2 LEU A 157      33.483 -28.195  14.236  1.00  0.64           H  
ATOM   2372  N   LYS A 158      37.692 -28.945  11.711  1.00  0.64           N  
ATOM   2373  CA  LYS A 158      38.292 -29.744  10.658  1.00  0.64           C  
ATOM   2374  C   LYS A 158      38.407 -31.204  11.125  1.00  0.64           C  
ATOM   2375  O   LYS A 158      38.072 -32.140  10.389  1.00  0.64           O  
ATOM   2376  CB  LYS A 158      39.662 -29.170  10.274  1.00  0.64           C  
ATOM   2377  CG  LYS A 158      39.628 -27.811   9.487  1.00  0.64           C  
ATOM   2378  CD  LYS A 158      41.056 -27.380   9.105  1.00  0.64           C  
ATOM   2379  CE  LYS A 158      41.121 -26.191   8.086  1.00  0.64           C  
ATOM   2380  NZ  LYS A 158      40.779 -24.843   8.665  1.00  0.64           N  
ATOM   2381  H   LYS A 158      38.218 -28.197  12.171  1.00  0.64           H  
ATOM   2382  HA  LYS A 158      37.641 -29.715   9.784  1.00  0.64           H  
ATOM   2383 1HB  LYS A 158      40.239 -28.999  11.189  1.00  0.64           H  
ATOM   2384 2HB  LYS A 158      40.207 -29.897   9.676  1.00  0.64           H  
ATOM   2385 1HG  LYS A 158      39.024 -27.915   8.586  1.00  0.64           H  
ATOM   2386 2HG  LYS A 158      39.181 -27.031  10.113  1.00  0.64           H  
ATOM   2387 1HD  LYS A 158      41.574 -27.067  10.017  1.00  0.64           H  
ATOM   2388 2HD  LYS A 158      41.589 -28.230   8.684  1.00  0.64           H  
ATOM   2389 1HE  LYS A 158      42.138 -26.144   7.700  1.00  0.64           H  
ATOM   2390 2HE  LYS A 158      40.438 -26.391   7.260  1.00  0.64           H  
ATOM   2391 1HZ  LYS A 158      40.879 -24.138   7.959  1.00  0.64           H  
ATOM   2392 2HZ  LYS A 158      39.831 -24.765   9.054  1.00  0.64           H  
ATOM   2393 3HZ  LYS A 158      41.389 -24.590   9.439  1.00  0.64           H  
ATOM   2394  N   ILE A 159      38.821 -31.398  12.379  1.00  0.64           N  
ATOM   2395  CA  ILE A 159      38.966 -32.736  12.941  1.00  0.64           C  
ATOM   2396  C   ILE A 159      37.619 -33.409  13.103  1.00  0.64           C  
ATOM   2397  O   ILE A 159      37.415 -34.546  12.680  1.00  0.64           O  
ATOM   2398  CB  ILE A 159      39.601 -32.662  14.326  1.00  0.64           C  
ATOM   2399  CG1 ILE A 159      41.057 -32.165  14.233  1.00  0.64           C  
ATOM   2400  CG2 ILE A 159      39.481 -34.050  14.985  1.00  0.64           C  
ATOM   2401  CD1 ILE A 159      41.600 -31.745  15.575  1.00  0.64           C  
ATOM   2402  H   ILE A 159      39.072 -30.592  12.957  1.00  0.64           H  
ATOM   2403  HA  ILE A 159      39.584 -33.336  12.276  1.00  0.64           H  
ATOM   2404  HB  ILE A 159      39.068 -31.925  14.927  1.00  0.64           H  
ATOM   2405 1HG1 ILE A 159      41.688 -32.950  13.833  1.00  0.64           H  
ATOM   2406 2HG1 ILE A 159      41.102 -31.309  13.558  1.00  0.64           H  
ATOM   2407 1HG2 ILE A 159      39.902 -34.015  15.950  1.00  0.64           H  
ATOM   2408 2HG2 ILE A 159      38.438 -34.337  15.059  1.00  0.64           H  
ATOM   2409 3HG2 ILE A 159      39.987 -34.781  14.410  1.00  0.64           H  
ATOM   2410 1HD1 ILE A 159      42.596 -31.395  15.483  1.00  0.64           H  
ATOM   2411 2HD1 ILE A 159      40.982 -30.941  15.967  1.00  0.64           H  
ATOM   2412 3HD1 ILE A 159      41.576 -32.568  16.236  1.00  0.64           H  
ATOM   2413  N   TRP A 160      36.690 -32.669  13.688  1.00  0.64           N  
ATOM   2414  CA  TRP A 160      35.348 -33.105  14.009  1.00  0.64           C  
ATOM   2415  C   TRP A 160      34.642 -33.572  12.756  1.00  0.64           C  
ATOM   2416  O   TRP A 160      34.102 -34.676  12.729  1.00  0.64           O  
ATOM   2417  CB  TRP A 160      34.659 -31.929  14.724  1.00  0.64           C  
ATOM   2418  CG  TRP A 160      33.251 -32.022  15.097  1.00  0.64           C  
ATOM   2419  CD1 TRP A 160      32.738 -32.630  16.180  1.00  0.64           C  
ATOM   2420  CD2 TRP A 160      32.148 -31.387  14.431  1.00  0.64           C  
ATOM   2421  NE1 TRP A 160      31.380 -32.458  16.219  1.00  0.64           N  
ATOM   2422  CE2 TRP A 160      31.010 -31.691  15.159  1.00  0.64           C  
ATOM   2423  CE3 TRP A 160      32.039 -30.588  13.289  1.00  0.64           C  
ATOM   2424  CZ2 TRP A 160      29.784 -31.255  14.786  1.00  0.64           C  
ATOM   2425  CZ3 TRP A 160      30.792 -30.130  12.912  1.00  0.64           C  
ATOM   2426  CH2 TRP A 160      29.684 -30.460  13.642  1.00  0.64           C  
ATOM   2427  H   TRP A 160      36.938 -31.728  13.967  1.00  0.64           H  
ATOM   2428  HA  TRP A 160      35.413 -33.942  14.706  1.00  0.64           H  
ATOM   2429 1HB  TRP A 160      35.202 -31.709  15.632  1.00  0.64           H  
ATOM   2430 2HB  TRP A 160      34.750 -31.067  14.096  1.00  0.64           H  
ATOM   2431  HD1 TRP A 160      33.325 -33.178  16.901  1.00  0.64           H  
ATOM   2432  HE1 TRP A 160      30.753 -32.831  16.923  1.00  0.64           H  
ATOM   2433  HE3 TRP A 160      32.927 -30.336  12.715  1.00  0.64           H  
ATOM   2434  HZ2 TRP A 160      28.918 -31.518  15.360  1.00  0.64           H  
ATOM   2435  HZ3 TRP A 160      30.714 -29.509  12.018  1.00  0.64           H  
ATOM   2436  HH2 TRP A 160      28.703 -30.095  13.325  1.00  0.64           H  
ATOM   2437  N   ARG A 161      34.698 -32.793  11.678  1.00  0.65           N  
ATOM   2438  CA  ARG A 161      34.050 -33.232  10.456  1.00  0.65           C  
ATOM   2439  C   ARG A 161      34.664 -34.525   9.917  1.00  0.65           C  
ATOM   2440  O   ARG A 161      33.939 -35.441   9.519  1.00  0.65           O  
ATOM   2441  CB  ARG A 161      34.167 -32.162   9.394  1.00  0.65           C  
ATOM   2442  CG  ARG A 161      33.340 -30.929   9.634  1.00  0.65           C  
ATOM   2443  CD  ARG A 161      33.595 -29.905   8.600  1.00  0.65           C  
ATOM   2444  NE  ARG A 161      33.184 -30.356   7.276  1.00  0.65           N  
ATOM   2445  CZ  ARG A 161      33.555 -29.783   6.120  1.00  0.65           C  
ATOM   2446  NH1 ARG A 161      34.335 -28.732   6.135  1.00  0.65           N  
ATOM   2447  NH2 ARG A 161      33.133 -30.281   4.966  1.00  0.65           N  
ATOM   2448  H   ARG A 161      35.163 -31.884  11.704  1.00  0.65           H  
ATOM   2449  HA  ARG A 161      32.997 -33.401  10.663  1.00  0.65           H  
ATOM   2450 1HB  ARG A 161      35.211 -31.841   9.328  1.00  0.65           H  
ATOM   2451 2HB  ARG A 161      33.886 -32.573   8.427  1.00  0.65           H  
ATOM   2452 1HG  ARG A 161      32.308 -31.192   9.636  1.00  0.65           H  
ATOM   2453 2HG  ARG A 161      33.587 -30.503  10.586  1.00  0.65           H  
ATOM   2454 1HD  ARG A 161      33.046 -28.993   8.841  1.00  0.65           H  
ATOM   2455 2HD  ARG A 161      34.663 -29.692   8.574  1.00  0.65           H  
ATOM   2456  HE  ARG A 161      32.582 -31.161   7.229  1.00  0.65           H  
ATOM   2457 1HH1 ARG A 161      34.655 -28.337   7.034  1.00  0.65           H  
ATOM   2458 2HH1 ARG A 161      34.615 -28.298   5.269  1.00  0.65           H  
ATOM   2459 1HH2 ARG A 161      32.532 -31.093   4.957  1.00  0.65           H  
ATOM   2460 2HH2 ARG A 161      33.415 -29.851   4.097  1.00  0.65           H  
ATOM   2461  N   ARG A 162      35.993 -34.650   9.961  1.00  0.67           N  
ATOM   2462  CA  ARG A 162      36.612 -35.866   9.444  1.00  0.67           C  
ATOM   2463  C   ARG A 162      36.213 -37.079  10.299  1.00  0.67           C  
ATOM   2464  O   ARG A 162      35.815 -38.128   9.775  1.00  0.67           O  
ATOM   2465  CB  ARG A 162      38.122 -35.685   9.418  1.00  0.67           C  
ATOM   2466  CG  ARG A 162      38.620 -34.656   8.387  1.00  0.67           C  
ATOM   2467  CD  ARG A 162      40.091 -34.354   8.524  1.00  0.67           C  
ATOM   2468  NE  ARG A 162      40.928 -35.451   8.068  1.00  0.67           N  
ATOM   2469  CZ  ARG A 162      42.202 -35.670   8.406  1.00  0.67           C  
ATOM   2470  NH1 ARG A 162      42.837 -34.875   9.248  1.00  0.67           N  
ATOM   2471  NH2 ARG A 162      42.797 -36.708   7.853  1.00  0.67           N  
ATOM   2472  H   ARG A 162      36.585 -33.888  10.305  1.00  0.67           H  
ATOM   2473  HA  ARG A 162      36.267 -36.029   8.423  1.00  0.67           H  
ATOM   2474 1HB  ARG A 162      38.444 -35.331  10.388  1.00  0.67           H  
ATOM   2475 2HB  ARG A 162      38.614 -36.640   9.223  1.00  0.67           H  
ATOM   2476 1HG  ARG A 162      38.458 -35.059   7.387  1.00  0.67           H  
ATOM   2477 2HG  ARG A 162      38.061 -33.732   8.494  1.00  0.67           H  
ATOM   2478 1HD  ARG A 162      40.332 -33.471   7.936  1.00  0.67           H  
ATOM   2479 2HD  ARG A 162      40.318 -34.162   9.574  1.00  0.67           H  
ATOM   2480  HE  ARG A 162      40.536 -36.103   7.380  1.00  0.67           H  
ATOM   2481 1HH1 ARG A 162      42.356 -34.083   9.650  1.00  0.67           H  
ATOM   2482 2HH1 ARG A 162      43.805 -35.053   9.479  1.00  0.67           H  
ATOM   2483 1HH2 ARG A 162      42.237 -37.280   7.193  1.00  0.67           H  
ATOM   2484 2HH2 ARG A 162      43.755 -36.929   8.058  1.00  0.67           H  
ATOM   2485  N   VAL A 163      36.181 -36.895  11.623  1.00  0.68           N  
ATOM   2486  CA  VAL A 163      35.821 -37.978  12.532  1.00  0.68           C  
ATOM   2487  C   VAL A 163      34.365 -38.409  12.254  1.00  0.68           C  
ATOM   2488  O   VAL A 163      34.065 -39.609  12.160  1.00  0.68           O  
ATOM   2489  CB  VAL A 163      36.031 -37.527  14.009  1.00  0.68           C  
ATOM   2490  CG1 VAL A 163      35.511 -38.520  14.946  1.00  0.68           C  
ATOM   2491  CG2 VAL A 163      37.521 -37.370  14.302  1.00  0.68           C  
ATOM   2492  H   VAL A 163      36.474 -35.998  12.008  1.00  0.68           H  
ATOM   2493  HA  VAL A 163      36.483 -38.823  12.337  1.00  0.68           H  
ATOM   2494  HB  VAL A 163      35.506 -36.585  14.164  1.00  0.68           H  
ATOM   2495 1HG1 VAL A 163      35.664 -38.196  15.964  1.00  0.68           H  
ATOM   2496 2HG1 VAL A 163      34.457 -38.684  14.774  1.00  0.68           H  
ATOM   2497 3HG1 VAL A 163      36.053 -39.389  14.784  1.00  0.68           H  
ATOM   2498 1HG2 VAL A 163      37.666 -37.048  15.329  1.00  0.68           H  
ATOM   2499 2HG2 VAL A 163      38.025 -38.323  14.144  1.00  0.68           H  
ATOM   2500 3HG2 VAL A 163      37.932 -36.645  13.648  1.00  0.68           H  
ATOM   2501  N   LEU A 164      33.469 -37.427  12.069  1.00  0.70           N  
ATOM   2502  CA  LEU A 164      32.049 -37.660  11.776  1.00  0.70           C  
ATOM   2503  C   LEU A 164      31.807 -38.417  10.488  1.00  0.70           C  
ATOM   2504  O   LEU A 164      30.899 -39.238  10.407  1.00  0.70           O  
ATOM   2505  CB  LEU A 164      31.310 -36.326  11.687  1.00  0.70           C  
ATOM   2506  CG  LEU A 164      31.120 -35.643  12.975  1.00  0.70           C  
ATOM   2507  CD1 LEU A 164      30.652 -34.249  12.805  1.00  0.70           C  
ATOM   2508  CD2 LEU A 164      30.100 -36.414  13.719  1.00  0.70           C  
ATOM   2509  H   LEU A 164      33.783 -36.459  12.157  1.00  0.70           H  
ATOM   2510  HA  LEU A 164      31.629 -38.240  12.595  1.00  0.70           H  
ATOM   2511 1HB  LEU A 164      31.859 -35.661  11.029  1.00  0.70           H  
ATOM   2512 2HB  LEU A 164      30.337 -36.511  11.259  1.00  0.70           H  
ATOM   2513  HG  LEU A 164      32.035 -35.613  13.505  1.00  0.70           H  
ATOM   2514 1HD1 LEU A 164      30.521 -33.847  13.776  1.00  0.70           H  
ATOM   2515 2HD1 LEU A 164      31.386 -33.669  12.261  1.00  0.70           H  
ATOM   2516 3HD1 LEU A 164      29.738 -34.217  12.301  1.00  0.70           H  
ATOM   2517 1HD2 LEU A 164      29.945 -35.949  14.648  1.00  0.70           H  
ATOM   2518 2HD2 LEU A 164      29.186 -36.406  13.157  1.00  0.70           H  
ATOM   2519 3HD2 LEU A 164      30.434 -37.441  13.871  1.00  0.70           H  
ATOM   2520  N   GLN A 165      32.645 -38.186   9.492  1.00  0.71           N  
ATOM   2521  CA  GLN A 165      32.483 -38.851   8.210  1.00  0.71           C  
ATOM   2522  C   GLN A 165      33.145 -40.232   8.158  1.00  0.71           C  
ATOM   2523  O   GLN A 165      33.140 -40.880   7.109  1.00  0.71           O  
ATOM   2524  CB  GLN A 165      33.014 -37.966   7.080  1.00  0.71           C  
ATOM   2525  CG  GLN A 165      32.251 -36.642   6.892  1.00  0.71           C  
ATOM   2526  CD  GLN A 165      30.782 -36.842   6.507  1.00  0.71           C  
ATOM   2527  OE1 GLN A 165      29.874 -36.339   7.186  1.00  0.71           O  
ATOM   2528  NE2 GLN A 165      30.553 -37.578   5.417  1.00  0.71           N  
ATOM   2529  H   GLN A 165      33.377 -37.480   9.603  1.00  0.71           H  
ATOM   2530  HA  GLN A 165      31.417 -38.997   8.045  1.00  0.71           H  
ATOM   2531 1HB  GLN A 165      34.060 -37.712   7.295  1.00  0.71           H  
ATOM   2532 2HB  GLN A 165      32.996 -38.516   6.143  1.00  0.71           H  
ATOM   2533 1HG  GLN A 165      32.272 -36.095   7.830  1.00  0.71           H  
ATOM   2534 2HG  GLN A 165      32.741 -36.060   6.113  1.00  0.71           H  
ATOM   2535 1HE2 GLN A 165      29.621 -37.764   5.106  1.00  0.71           H  
ATOM   2536 2HE2 GLN A 165      31.326 -37.963   4.906  1.00  0.71           H  
ATOM   2537  N   GLY A 166      33.722 -40.692   9.276  1.00  0.71           N  
ATOM   2538  CA  GLY A 166      34.365 -41.999   9.312  1.00  0.71           C  
ATOM   2539  C   GLY A 166      35.818 -41.985   8.842  1.00  0.71           C  
ATOM   2540  O   GLY A 166      36.405 -43.044   8.596  1.00  0.71           O  
ATOM   2541  H   GLY A 166      33.714 -40.138  10.136  1.00  0.71           H  
ATOM   2542 1HA  GLY A 166      34.325 -42.375  10.333  1.00  0.71           H  
ATOM   2543 2HA  GLY A 166      33.793 -42.696   8.701  1.00  0.71           H  
ATOM   2544  N   GLU A 167      36.387 -40.796   8.679  1.00  0.71           N  
ATOM   2545  CA  GLU A 167      37.763 -40.660   8.236  1.00  0.71           C  
ATOM   2546  C   GLU A 167      38.677 -40.659   9.444  1.00  0.71           C  
ATOM   2547  O   GLU A 167      38.468 -39.895  10.382  1.00  0.71           O  
ATOM   2548  CB  GLU A 167      37.929 -39.369   7.432  1.00  0.71           C  
ATOM   2549  CG  GLU A 167      39.317 -39.104   6.923  1.00  0.71           C  
ATOM   2550  CD  GLU A 167      39.401 -37.830   6.167  1.00  0.71           C  
ATOM   2551  OE1 GLU A 167      38.381 -37.276   5.845  1.00  0.71           O  
ATOM   2552  OE2 GLU A 167      40.493 -37.352   5.975  1.00  0.71           O  
ATOM   2553  H   GLU A 167      35.875 -39.944   8.912  1.00  0.71           H  
ATOM   2554  HA  GLU A 167      38.021 -41.511   7.605  1.00  0.71           H  
ATOM   2555 1HB  GLU A 167      37.265 -39.397   6.573  1.00  0.71           H  
ATOM   2556 2HB  GLU A 167      37.630 -38.528   8.036  1.00  0.71           H  
ATOM   2557 1HG  GLU A 167      40.001 -39.050   7.773  1.00  0.71           H  
ATOM   2558 2HG  GLU A 167      39.633 -39.930   6.289  1.00  0.71           H  
ATOM   2559  N   ALA A 168      39.669 -41.543   9.464  1.00  0.70           N  
ATOM   2560  CA  ALA A 168      40.544 -41.532  10.621  1.00  0.70           C  
ATOM   2561  C   ALA A 168      41.295 -40.211  10.663  1.00  0.70           C  
ATOM   2562  O   ALA A 168      41.834 -39.777   9.641  1.00  0.70           O  
ATOM   2563  CB  ALA A 168      41.519 -42.690  10.594  1.00  0.70           C  
ATOM   2564  H   ALA A 168      39.817 -42.177   8.697  1.00  0.70           H  
ATOM   2565  HA  ALA A 168      39.929 -41.618  11.504  1.00  0.70           H  
ATOM   2566 1HB  ALA A 168      42.145 -42.648  11.489  1.00  0.70           H  
ATOM   2567 2HB  ALA A 168      40.971 -43.623  10.576  1.00  0.70           H  
ATOM   2568 3HB  ALA A 168      42.145 -42.616   9.707  1.00  0.70           H  
ATOM   2569  N   VAL A 169      41.437 -39.638  11.849  1.00  0.69           N  
ATOM   2570  CA  VAL A 169      42.202 -38.408  11.992  1.00  0.69           C  
ATOM   2571  C   VAL A 169      43.536 -38.590  12.669  1.00  0.69           C  
ATOM   2572  O   VAL A 169      43.655 -39.265  13.697  1.00  0.69           O  
ATOM   2573  CB  VAL A 169      41.416 -37.302  12.724  1.00  0.69           C  
ATOM   2574  CG1 VAL A 169      42.327 -36.066  12.962  1.00  0.69           C  
ATOM   2575  CG2 VAL A 169      40.247 -36.911  11.871  1.00  0.69           C  
ATOM   2576  H   VAL A 169      40.935 -40.046  12.635  1.00  0.69           H  
ATOM   2577  HA  VAL A 169      42.397 -38.025  10.992  1.00  0.69           H  
ATOM   2578  HB  VAL A 169      41.077 -37.652  13.665  1.00  0.69           H  
ATOM   2579 1HG1 VAL A 169      41.791 -35.293  13.450  1.00  0.69           H  
ATOM   2580 2HG1 VAL A 169      43.172 -36.343  13.590  1.00  0.69           H  
ATOM   2581 3HG1 VAL A 169      42.689 -35.694  12.014  1.00  0.69           H  
ATOM   2582 1HG2 VAL A 169      39.683 -36.124  12.358  1.00  0.69           H  
ATOM   2583 2HG2 VAL A 169      40.613 -36.553  10.917  1.00  0.69           H  
ATOM   2584 3HG2 VAL A 169      39.595 -37.777  11.706  1.00  0.69           H  
ATOM   2585  N   ASP A 170      44.527 -37.961  12.048  1.00  0.68           N  
ATOM   2586  CA  ASP A 170      45.894 -37.870  12.515  1.00  0.68           C  
ATOM   2587  C   ASP A 170      46.271 -36.415  12.229  1.00  0.68           C  
ATOM   2588  O   ASP A 170      46.523 -36.036  11.080  1.00  0.68           O  
ATOM   2589  CB  ASP A 170      46.800 -38.876  11.787  1.00  0.68           C  
ATOM   2590  CG  ASP A 170      48.249 -38.959  12.347  1.00  0.68           C  
ATOM   2591  OD1 ASP A 170      48.609 -38.183  13.208  1.00  0.68           O  
ATOM   2592  OD2 ASP A 170      48.964 -39.832  11.918  1.00  0.68           O  
ATOM   2593  H   ASP A 170      44.297 -37.476  11.198  1.00  0.68           H  
ATOM   2594  HA  ASP A 170      45.944 -38.035  13.581  1.00  0.68           H  
ATOM   2595 1HB  ASP A 170      46.351 -39.867  11.839  1.00  0.68           H  
ATOM   2596 2HB  ASP A 170      46.861 -38.601  10.733  1.00  0.68           H  
ATOM   2597  N   PHE A 171      46.208 -35.594  13.271  1.00  0.67           N  
ATOM   2598  CA  PHE A 171      46.373 -34.152  13.180  1.00  0.67           C  
ATOM   2599  C   PHE A 171      47.063 -33.529  14.379  1.00  0.67           C  
ATOM   2600  O   PHE A 171      46.718 -33.797  15.532  1.00  0.67           O  
ATOM   2601  CB  PHE A 171      44.996 -33.490  13.083  1.00  0.67           C  
ATOM   2602  CG  PHE A 171      45.039 -31.990  13.086  1.00  0.67           C  
ATOM   2603  CD1 PHE A 171      45.183 -31.267  11.921  1.00  0.67           C  
ATOM   2604  CD2 PHE A 171      44.957 -31.300  14.288  1.00  0.67           C  
ATOM   2605  CE1 PHE A 171      45.228 -29.885  11.957  1.00  0.67           C  
ATOM   2606  CE2 PHE A 171      45.000 -29.929  14.327  1.00  0.67           C  
ATOM   2607  CZ  PHE A 171      45.135 -29.221  13.159  1.00  0.67           C  
ATOM   2608  H   PHE A 171      45.997 -36.001  14.178  1.00  0.67           H  
ATOM   2609  HA  PHE A 171      46.960 -33.931  12.290  1.00  0.67           H  
ATOM   2610 1HB  PHE A 171      44.505 -33.813  12.170  1.00  0.67           H  
ATOM   2611 2HB  PHE A 171      44.382 -33.814  13.921  1.00  0.67           H  
ATOM   2612  HD1 PHE A 171      45.257 -31.793  10.971  1.00  0.67           H  
ATOM   2613  HD2 PHE A 171      44.859 -31.865  15.217  1.00  0.67           H  
ATOM   2614  HE1 PHE A 171      45.341 -29.318  11.031  1.00  0.67           H  
ATOM   2615  HE2 PHE A 171      44.935 -29.405  15.287  1.00  0.67           H  
ATOM   2616  HZ  PHE A 171      45.180 -28.136  13.183  1.00  0.67           H  
ATOM   2617  N   GLU A 172      47.982 -32.619  14.103  1.00  0.67           N  
ATOM   2618  CA  GLU A 172      48.615 -31.869  15.171  1.00  0.67           C  
ATOM   2619  C   GLU A 172      48.743 -30.423  14.731  1.00  0.67           C  
ATOM   2620  O   GLU A 172      49.381 -30.123  13.717  1.00  0.67           O  
ATOM   2621  CB  GLU A 172      49.977 -32.490  15.513  1.00  0.67           C  
ATOM   2622  CG  GLU A 172      50.721 -31.819  16.649  1.00  0.67           C  
ATOM   2623  CD  GLU A 172      51.972 -32.561  17.049  1.00  0.67           C  
ATOM   2624  OE1 GLU A 172      52.244 -33.589  16.470  1.00  0.67           O  
ATOM   2625  OE2 GLU A 172      52.632 -32.136  17.965  1.00  0.67           O  
ATOM   2626  H   GLU A 172      48.240 -32.437  13.142  1.00  0.67           H  
ATOM   2627  HA  GLU A 172      47.977 -31.890  16.055  1.00  0.67           H  
ATOM   2628 1HB  GLU A 172      49.833 -33.537  15.782  1.00  0.67           H  
ATOM   2629 2HB  GLU A 172      50.614 -32.467  14.630  1.00  0.67           H  
ATOM   2630 1HG  GLU A 172      50.996 -30.810  16.331  1.00  0.67           H  
ATOM   2631 2HG  GLU A 172      50.060 -31.726  17.508  1.00  0.67           H  
ATOM   2632  N   GLY A 173      48.116 -29.537  15.490  1.00  0.67           N  
ATOM   2633  CA  GLY A 173      48.095 -28.116  15.177  1.00  0.67           C  
ATOM   2634  C   GLY A 173      48.717 -27.287  16.282  1.00  0.67           C  
ATOM   2635  O   GLY A 173      49.764 -27.633  16.832  1.00  0.67           O  
ATOM   2636  H   GLY A 173      47.589 -29.856  16.307  1.00  0.67           H  
ATOM   2637 1HA  GLY A 173      48.625 -27.938  14.244  1.00  0.67           H  
ATOM   2638 2HA  GLY A 173      47.067 -27.798  15.023  1.00  0.67           H  
ATOM   2639  N   LYS A 174      48.068 -26.166  16.581  1.00  0.67           N  
ATOM   2640  CA  LYS A 174      48.522 -25.249  17.608  1.00  0.67           C  
ATOM   2641  C   LYS A 174      47.845 -25.512  18.944  1.00  0.67           C  
ATOM   2642  O   LYS A 174      48.457 -25.310  19.996  1.00  0.67           O  
ATOM   2643  CB  LYS A 174      48.225 -23.806  17.215  1.00  0.67           C  
ATOM   2644  CG  LYS A 174      48.995 -23.267  16.030  1.00  0.67           C  
ATOM   2645  CD  LYS A 174      48.538 -21.845  15.744  1.00  0.67           C  
ATOM   2646  CE  LYS A 174      49.040 -20.883  16.823  1.00  0.67           C  
ATOM   2647  NZ  LYS A 174      48.589 -19.493  16.584  1.00  0.67           N  
ATOM   2648  H   LYS A 174      47.213 -25.951  16.072  1.00  0.67           H  
ATOM   2649  HA  LYS A 174      49.597 -25.376  17.739  1.00  0.67           H  
ATOM   2650 1HB  LYS A 174      47.163 -23.722  16.971  1.00  0.67           H  
ATOM   2651 2HB  LYS A 174      48.409 -23.155  18.068  1.00  0.67           H  
ATOM   2652 1HG  LYS A 174      50.063 -23.276  16.245  1.00  0.67           H  
ATOM   2653 2HG  LYS A 174      48.804 -23.892  15.158  1.00  0.67           H  
ATOM   2654 1HD  LYS A 174      48.910 -21.522  14.771  1.00  0.67           H  
ATOM   2655 2HD  LYS A 174      47.443 -21.805  15.728  1.00  0.67           H  
ATOM   2656 1HE  LYS A 174      48.672 -21.209  17.797  1.00  0.67           H  
ATOM   2657 2HE  LYS A 174      50.129 -20.902  16.830  1.00  0.67           H  
ATOM   2658 1HZ  LYS A 174      48.933 -18.888  17.310  1.00  0.67           H  
ATOM   2659 2HZ  LYS A 174      48.911 -19.161  15.689  1.00  0.67           H  
ATOM   2660 3HZ  LYS A 174      47.551 -19.485  16.601  1.00  0.67           H  
ATOM   2661  N   HIS A 175      46.573 -25.935  18.922  1.00  0.67           N  
ATOM   2662  CA  HIS A 175      45.849 -26.077  20.173  1.00  0.67           C  
ATOM   2663  C   HIS A 175      45.360 -27.504  20.382  1.00  0.67           C  
ATOM   2664  O   HIS A 175      45.283 -27.982  21.514  1.00  0.67           O  
ATOM   2665  CB  HIS A 175      44.638 -25.160  20.141  1.00  0.67           C  
ATOM   2666  CG  HIS A 175      44.984 -23.727  19.855  1.00  0.67           C  
ATOM   2667  ND1 HIS A 175      45.646 -22.921  20.744  1.00  0.67           N  
ATOM   2668  CD2 HIS A 175      44.768 -22.979  18.743  1.00  0.67           C  
ATOM   2669  CE1 HIS A 175      45.823 -21.719  20.196  1.00  0.67           C  
ATOM   2670  NE2 HIS A 175      45.299 -21.734  18.973  1.00  0.67           N  
ATOM   2671  H   HIS A 175      46.089 -26.133  18.043  1.00  0.67           H  
ATOM   2672  HA  HIS A 175      46.485 -25.808  21.013  1.00  0.67           H  
ATOM   2673 1HB  HIS A 175      43.937 -25.508  19.376  1.00  0.67           H  
ATOM   2674 2HB  HIS A 175      44.135 -25.211  21.104  1.00  0.67           H  
ATOM   2675  HD2 HIS A 175      44.271 -23.315  17.830  1.00  0.67           H  
ATOM   2676  HE1 HIS A 175      46.322 -20.872  20.669  1.00  0.67           H  
ATOM   2677  HE2 HIS A 175      45.287 -20.952  18.280  1.00  0.67           H  
ATOM   2678  N   LEU A 176      45.039 -28.182  19.283  1.00  0.66           N  
ATOM   2679  CA  LEU A 176      44.500 -29.535  19.370  1.00  0.66           C  
ATOM   2680  C   LEU A 176      45.451 -30.563  18.753  1.00  0.66           C  
ATOM   2681  O   LEU A 176      46.157 -30.275  17.780  1.00  0.66           O  
ATOM   2682  CB  LEU A 176      43.129 -29.588  18.677  1.00  0.66           C  
ATOM   2683  CG  LEU A 176      42.060 -28.578  19.231  1.00  0.66           C  
ATOM   2684  CD1 LEU A 176      40.816 -28.681  18.415  1.00  0.66           C  
ATOM   2685  CD2 LEU A 176      41.755 -28.862  20.693  1.00  0.66           C  
ATOM   2686  H   LEU A 176      45.113 -27.725  18.373  1.00  0.66           H  
ATOM   2687  HA  LEU A 176      44.361 -29.789  20.420  1.00  0.66           H  
ATOM   2688 1HB  LEU A 176      43.271 -29.364  17.617  1.00  0.66           H  
ATOM   2689 2HB  LEU A 176      42.729 -30.597  18.766  1.00  0.66           H  
ATOM   2690  HG  LEU A 176      42.444 -27.562  19.125  1.00  0.66           H  
ATOM   2691 1HD1 LEU A 176      40.081 -27.962  18.773  1.00  0.66           H  
ATOM   2692 2HD1 LEU A 176      41.054 -28.472  17.393  1.00  0.66           H  
ATOM   2693 3HD1 LEU A 176      40.416 -29.676  18.496  1.00  0.66           H  
ATOM   2694 1HD2 LEU A 176      41.018 -28.149  21.057  1.00  0.66           H  
ATOM   2695 2HD2 LEU A 176      41.360 -29.873  20.792  1.00  0.66           H  
ATOM   2696 3HD2 LEU A 176      42.668 -28.770  21.282  1.00  0.66           H  
ATOM   2697  N   LYS A 177      45.444 -31.770  19.318  1.00  0.65           N  
ATOM   2698  CA  LYS A 177      46.207 -32.889  18.773  1.00  0.65           C  
ATOM   2699  C   LYS A 177      45.372 -34.158  18.874  1.00  0.65           C  
ATOM   2700  O   LYS A 177      44.937 -34.543  19.964  1.00  0.65           O  
ATOM   2701  CB  LYS A 177      47.536 -33.076  19.504  1.00  0.65           C  
ATOM   2702  CG  LYS A 177      48.410 -34.176  18.903  1.00  0.65           C  
ATOM   2703  CD  LYS A 177      49.753 -34.318  19.614  1.00  0.65           C  
ATOM   2704  CE  LYS A 177      50.591 -35.402  18.945  1.00  0.65           C  
ATOM   2705  NZ  LYS A 177      51.897 -35.614  19.627  1.00  0.65           N  
ATOM   2706  H   LYS A 177      44.871 -31.924  20.135  1.00  0.65           H  
ATOM   2707  HA  LYS A 177      46.405 -32.704  17.718  1.00  0.65           H  
ATOM   2708 1HB  LYS A 177      48.104 -32.144  19.472  1.00  0.65           H  
ATOM   2709 2HB  LYS A 177      47.351 -33.319  20.550  1.00  0.65           H  
ATOM   2710 1HG  LYS A 177      47.879 -35.128  18.953  1.00  0.65           H  
ATOM   2711 2HG  LYS A 177      48.591 -33.951  17.855  1.00  0.65           H  
ATOM   2712 1HD  LYS A 177      50.299 -33.371  19.559  1.00  0.65           H  
ATOM   2713 2HD  LYS A 177      49.601 -34.570  20.664  1.00  0.65           H  
ATOM   2714 1HE  LYS A 177      50.034 -36.335  18.947  1.00  0.65           H  
ATOM   2715 2HE  LYS A 177      50.774 -35.103  17.915  1.00  0.65           H  
ATOM   2716 1HZ  LYS A 177      52.411 -36.331  19.134  1.00  0.65           H  
ATOM   2717 2HZ  LYS A 177      52.442 -34.754  19.629  1.00  0.65           H  
ATOM   2718 3HZ  LYS A 177      51.735 -35.905  20.575  1.00  0.65           H  
ATOM   2719  N   VAL A 178      45.104 -34.754  17.722  1.00  0.65           N  
ATOM   2720  CA  VAL A 178      44.253 -35.929  17.591  1.00  0.65           C  
ATOM   2721  C   VAL A 178      44.874 -37.041  16.764  1.00  0.65           C  
ATOM   2722  O   VAL A 178      45.340 -36.812  15.652  1.00  0.65           O  
ATOM   2723  CB  VAL A 178      42.901 -35.495  16.990  1.00  0.65           C  
ATOM   2724  CG1 VAL A 178      42.051 -36.658  16.742  1.00  0.65           C  
ATOM   2725  CG2 VAL A 178      42.199 -34.576  17.994  1.00  0.65           C  
ATOM   2726  H   VAL A 178      45.542 -34.373  16.883  1.00  0.65           H  
ATOM   2727  HA  VAL A 178      44.067 -36.321  18.592  1.00  0.65           H  
ATOM   2728  HB  VAL A 178      43.060 -34.981  16.038  1.00  0.65           H  
ATOM   2729 1HG1 VAL A 178      41.097 -36.336  16.325  1.00  0.65           H  
ATOM   2730 2HG1 VAL A 178      42.545 -37.327  16.032  1.00  0.65           H  
ATOM   2731 3HG1 VAL A 178      41.883 -37.177  17.681  1.00  0.65           H  
ATOM   2732 1HG2 VAL A 178      41.254 -34.283  17.617  1.00  0.65           H  
ATOM   2733 2HG2 VAL A 178      42.054 -35.116  18.930  1.00  0.65           H  
ATOM   2734 3HG2 VAL A 178      42.793 -33.693  18.179  1.00  0.65           H  
ATOM   2735  N   GLN A 179      44.888 -38.269  17.284  1.00  0.64           N  
ATOM   2736  CA  GLN A 179      45.447 -39.347  16.474  1.00  0.64           C  
ATOM   2737  C   GLN A 179      44.610 -40.612  16.504  1.00  0.64           C  
ATOM   2738  O   GLN A 179      44.196 -41.087  17.563  1.00  0.64           O  
ATOM   2739  CB  GLN A 179      46.904 -39.638  16.870  1.00  0.64           C  
ATOM   2740  CG  GLN A 179      47.865 -38.469  16.578  1.00  0.64           C  
ATOM   2741  CD  GLN A 179      49.319 -38.781  16.823  1.00  0.64           C  
ATOM   2742  OE1 GLN A 179      49.754 -39.018  17.961  1.00  0.64           O  
ATOM   2743  NE2 GLN A 179      50.095 -38.778  15.739  1.00  0.64           N  
ATOM   2744  H   GLN A 179      44.507 -38.448  18.203  1.00  0.64           H  
ATOM   2745  HA  GLN A 179      45.462 -39.022  15.443  1.00  0.64           H  
ATOM   2746 1HB  GLN A 179      46.957 -39.866  17.933  1.00  0.64           H  
ATOM   2747 2HB  GLN A 179      47.262 -40.517  16.324  1.00  0.64           H  
ATOM   2748 1HG  GLN A 179      47.747 -38.185  15.529  1.00  0.64           H  
ATOM   2749 2HG  GLN A 179      47.604 -37.628  17.216  1.00  0.64           H  
ATOM   2750 1HE2 GLN A 179      51.068 -38.979  15.811  1.00  0.64           H  
ATOM   2751 2HE2 GLN A 179      49.679 -38.577  14.808  1.00  0.64           H  
ATOM   2752  N   ASN A 180      44.435 -41.180  15.310  1.00  0.64           N  
ATOM   2753  CA  ASN A 180      43.674 -42.399  15.031  1.00  0.64           C  
ATOM   2754  C   ASN A 180      42.240 -42.250  15.525  1.00  0.64           C  
ATOM   2755  O   ASN A 180      41.631 -43.196  16.032  1.00  0.64           O  
ATOM   2756  CB  ASN A 180      44.341 -43.614  15.655  1.00  0.64           C  
ATOM   2757  CG  ASN A 180      45.708 -43.893  15.075  1.00  0.64           C  
ATOM   2758  OD1 ASN A 180      45.902 -43.888  13.853  1.00  0.64           O  
ATOM   2759  ND2 ASN A 180      46.663 -44.136  15.938  1.00  0.64           N  
ATOM   2760  H   ASN A 180      44.790 -40.658  14.516  1.00  0.64           H  
ATOM   2761  HA  ASN A 180      43.631 -42.540  13.949  1.00  0.64           H  
ATOM   2762 1HB  ASN A 180      44.435 -43.482  16.730  1.00  0.64           H  
ATOM   2763 2HB  ASN A 180      43.711 -44.489  15.495  1.00  0.64           H  
ATOM   2764 1HD2 ASN A 180      47.591 -44.329  15.618  1.00  0.64           H  
ATOM   2765 2HD2 ASN A 180      46.462 -44.131  16.918  1.00  0.64           H  
ATOM   2766  N   ALA A 181      41.698 -41.048  15.362  1.00  0.66           N  
ATOM   2767  CA  ALA A 181      40.343 -40.760  15.809  1.00  0.66           C  
ATOM   2768  C   ALA A 181      39.320 -41.054  14.749  1.00  0.66           C  
ATOM   2769  O   ALA A 181      39.532 -40.770  13.580  1.00  0.66           O  
ATOM   2770  CB  ALA A 181      40.238 -39.329  16.207  1.00  0.66           C  
ATOM   2771  H   ALA A 181      42.270 -40.332  14.912  1.00  0.66           H  
ATOM   2772  HA  ALA A 181      40.124 -41.389  16.671  1.00  0.66           H  
ATOM   2773 1HB  ALA A 181      39.252 -39.132  16.544  1.00  0.66           H  
ATOM   2774 2HB  ALA A 181      40.939 -39.148  16.996  1.00  0.66           H  
ATOM   2775 3HB  ALA A 181      40.457 -38.713  15.376  1.00  0.66           H  
ATOM   2776  N   LYS A 182      38.192 -41.611  15.163  1.00  0.68           N  
ATOM   2777  CA  LYS A 182      37.096 -41.921  14.245  1.00  0.68           C  
ATOM   2778  C   LYS A 182      35.778 -42.000  15.014  1.00  0.68           C  
ATOM   2779  O   LYS A 182      35.762 -42.460  16.167  1.00  0.68           O  
ATOM   2780  CB  LYS A 182      37.366 -43.236  13.517  1.00  0.68           C  
ATOM   2781  CG  LYS A 182      36.405 -43.528  12.382  1.00  0.68           C  
ATOM   2782  CD  LYS A 182      36.729 -44.839  11.696  1.00  0.68           C  
ATOM   2783  CE  LYS A 182      38.065 -44.770  10.986  1.00  0.68           C  
ATOM   2784  NZ  LYS A 182      38.310 -45.981  10.159  1.00  0.68           N  
ATOM   2785  H   LYS A 182      38.096 -41.822  16.142  1.00  0.68           H  
ATOM   2786  HA  LYS A 182      37.014 -41.121  13.504  1.00  0.68           H  
ATOM   2787 1HB  LYS A 182      38.376 -43.230  13.106  1.00  0.68           H  
ATOM   2788 2HB  LYS A 182      37.304 -44.061  14.229  1.00  0.68           H  
ATOM   2789 1HG  LYS A 182      35.381 -43.579  12.753  1.00  0.68           H  
ATOM   2790 2HG  LYS A 182      36.470 -42.720  11.654  1.00  0.68           H  
ATOM   2791 1HD  LYS A 182      36.745 -45.647  12.429  1.00  0.68           H  
ATOM   2792 2HD  LYS A 182      35.957 -45.056  10.955  1.00  0.68           H  
ATOM   2793 1HE  LYS A 182      38.088 -43.891  10.349  1.00  0.68           H  
ATOM   2794 2HE  LYS A 182      38.856 -44.684  11.730  1.00  0.68           H  
ATOM   2795 1HZ  LYS A 182      39.206 -45.907   9.703  1.00  0.68           H  
ATOM   2796 2HZ  LYS A 182      38.299 -46.801  10.746  1.00  0.68           H  
ATOM   2797 3HZ  LYS A 182      37.582 -46.052   9.461  1.00  0.68           H  
ATOM   2798  N   ALA A 183      34.670 -41.537  14.413  1.00  0.71           N  
ATOM   2799  CA  ALA A 183      33.392 -41.677  15.098  1.00  0.71           C  
ATOM   2800  C   ALA A 183      33.121 -43.155  15.324  1.00  0.71           C  
ATOM   2801  O   ALA A 183      33.339 -43.992  14.441  1.00  0.71           O  
ATOM   2802  CB  ALA A 183      32.248 -41.042  14.306  1.00  0.71           C  
ATOM   2803  H   ALA A 183      34.699 -41.089  13.493  1.00  0.71           H  
ATOM   2804  HA  ALA A 183      33.464 -41.182  16.058  1.00  0.71           H  
ATOM   2805 1HB  ALA A 183      31.310 -41.167  14.856  1.00  0.71           H  
ATOM   2806 2HB  ALA A 183      32.443 -39.986  14.168  1.00  0.71           H  
ATOM   2807 3HB  ALA A 183      32.161 -41.524  13.333  1.00  0.71           H  
ATOM   2808  N   LEU A 184      32.576 -43.497  16.477  1.00  0.75           N  
ATOM   2809  CA  LEU A 184      32.269 -44.889  16.759  1.00  0.75           C  
ATOM   2810  C   LEU A 184      30.914 -45.173  16.185  1.00  0.75           C  
ATOM   2811  O   LEU A 184      29.906 -45.164  16.895  1.00  0.75           O  
ATOM   2812  CB  LEU A 184      32.327 -45.164  18.254  1.00  0.75           C  
ATOM   2813  CG  LEU A 184      33.679 -44.864  18.847  1.00  0.75           C  
ATOM   2814  CD1 LEU A 184      33.672 -45.138  20.334  1.00  0.75           C  
ATOM   2815  CD2 LEU A 184      34.736 -45.668  18.119  1.00  0.75           C  
ATOM   2816  H   LEU A 184      32.384 -42.795  17.168  1.00  0.75           H  
ATOM   2817  HA  LEU A 184      32.997 -45.527  16.259  1.00  0.75           H  
ATOM   2818 1HB  LEU A 184      31.582 -44.550  18.758  1.00  0.75           H  
ATOM   2819 2HB  LEU A 184      32.101 -46.214  18.432  1.00  0.75           H  
ATOM   2820  HG  LEU A 184      33.883 -43.839  18.707  1.00  0.75           H  
ATOM   2821 1HD1 LEU A 184      34.652 -44.893  20.751  1.00  0.75           H  
ATOM   2822 2HD1 LEU A 184      32.911 -44.528  20.815  1.00  0.75           H  
ATOM   2823 3HD1 LEU A 184      33.457 -46.190  20.505  1.00  0.75           H  
ATOM   2824 1HD2 LEU A 184      35.719 -45.432  18.525  1.00  0.75           H  
ATOM   2825 2HD2 LEU A 184      34.536 -46.729  18.243  1.00  0.75           H  
ATOM   2826 3HD2 LEU A 184      34.710 -45.413  17.057  1.00  0.75           H  
ATOM   2827  N   TYR A 185      30.939 -45.360  14.871  1.00  0.80           N  
ATOM   2828  CA  TYR A 185      29.797 -45.485  13.985  1.00  0.80           C  
ATOM   2829  C   TYR A 185      29.351 -44.047  13.633  1.00  0.80           C  
ATOM   2830  O   TYR A 185      29.054 -43.270  14.541  1.00  0.80           O  
ATOM   2831  CB  TYR A 185      28.639 -46.324  14.561  1.00  0.80           C  
ATOM   2832  CG  TYR A 185      28.983 -47.784  14.819  1.00  0.80           C  
ATOM   2833  CD1 TYR A 185      29.303 -48.222  16.103  1.00  0.80           C  
ATOM   2834  CD2 TYR A 185      28.990 -48.684  13.767  1.00  0.80           C  
ATOM   2835  CE1 TYR A 185      29.619 -49.535  16.329  1.00  0.80           C  
ATOM   2836  CE2 TYR A 185      29.308 -50.012  13.999  1.00  0.80           C  
ATOM   2837  CZ  TYR A 185      29.618 -50.435  15.276  1.00  0.80           C  
ATOM   2838  OH  TYR A 185      29.933 -51.752  15.511  1.00  0.80           O  
ATOM   2839  H   TYR A 185      31.876 -45.326  14.462  1.00  0.80           H  
ATOM   2840  HA  TYR A 185      30.108 -46.027  13.105  1.00  0.80           H  
ATOM   2841 1HB  TYR A 185      28.261 -45.908  15.460  1.00  0.80           H  
ATOM   2842 2HB  TYR A 185      27.814 -46.305  13.847  1.00  0.80           H  
ATOM   2843  HD1 TYR A 185      29.302 -47.524  16.935  1.00  0.80           H  
ATOM   2844  HD2 TYR A 185      28.746 -48.347  12.757  1.00  0.80           H  
ATOM   2845  HE1 TYR A 185      29.866 -49.865  17.337  1.00  0.80           H  
ATOM   2846  HE2 TYR A 185      29.316 -50.722  13.175  1.00  0.80           H  
ATOM   2847  HH  TYR A 185      30.098 -51.878  16.449  1.00  0.80           H  
ATOM   2848  N   PRO A 186      29.486 -43.607  12.378  1.00  0.86           N  
ATOM   2849  CA  PRO A 186      29.096 -42.307  11.843  1.00  0.86           C  
ATOM   2850  C   PRO A 186      27.599 -41.988  12.019  1.00  0.86           C  
ATOM   2851  O   PRO A 186      26.803 -42.908  12.280  1.00  0.86           O  
ATOM   2852  CB  PRO A 186      29.491 -42.405  10.372  1.00  0.86           C  
ATOM   2853  CG  PRO A 186      30.560 -43.442  10.320  1.00  0.86           C  
ATOM   2854  CD  PRO A 186      30.215 -44.436  11.391  1.00  0.86           C  
ATOM   2855  HA  PRO A 186      29.743 -41.579  12.361  1.00  0.86           H  
ATOM   2856 1HB  PRO A 186      28.607 -42.663   9.785  1.00  0.86           H  
ATOM   2857 2HB  PRO A 186      29.847 -41.442   9.998  1.00  0.86           H  
ATOM   2858 1HG  PRO A 186      30.613 -43.881   9.314  1.00  0.86           H  
ATOM   2859 2HG  PRO A 186      31.533 -42.950  10.500  1.00  0.86           H  
ATOM   2860 1HD  PRO A 186      29.586 -45.254  10.988  1.00  0.86           H  
ATOM   2861 2HD  PRO A 186      31.179 -44.778  11.805  1.00  0.86           H  
ATOM   2862  N   PRO A 187      27.191 -40.702  11.970  1.00  0.92           N  
ATOM   2863  CA  PRO A 187      25.832 -40.175  12.021  1.00  0.92           C  
ATOM   2864  C   PRO A 187      24.928 -40.751  10.946  1.00  0.92           C  
ATOM   2865  O   PRO A 187      25.421 -41.393   9.999  1.00  0.92           O  
ATOM   2866  CB  PRO A 187      26.011 -38.679  11.783  1.00  0.92           C  
ATOM   2867  CG  PRO A 187      27.434 -38.377  12.109  1.00  0.92           C  
ATOM   2868  CD  PRO A 187      28.198 -39.612  11.738  1.00  0.92           C  
ATOM   2869  HA  PRO A 187      25.406 -40.377  13.031  1.00  0.92           H  
ATOM   2870 1HB  PRO A 187      25.753 -38.456  10.737  1.00  0.92           H  
ATOM   2871 2HB  PRO A 187      25.303 -38.115  12.399  1.00  0.92           H  
ATOM   2872 1HG  PRO A 187      27.765 -37.513  11.521  1.00  0.92           H  
ATOM   2873 2HG  PRO A 187      27.540 -38.095  13.158  1.00  0.92           H  
ATOM   2874 1HD  PRO A 187      28.479 -39.565  10.679  1.00  0.92           H  
ATOM   2875 2HD  PRO A 187      29.060 -39.648  12.398  1.00  0.92           H  
ATOM   2876  N   VAL A 188      23.621 -40.545  11.088  1.00  0.98           N  
ATOM   2877  CA  VAL A 188      22.604 -40.946  10.119  1.00  0.98           C  
ATOM   2878  C   VAL A 188      22.683 -40.005   8.939  1.00  0.98           C  
ATOM   2879  O   VAL A 188      22.710 -40.423   7.779  1.00  0.98           O  
ATOM   2880  CB  VAL A 188      21.189 -40.845  10.725  1.00  0.98           C  
ATOM   2881  CG1 VAL A 188      20.127 -41.143   9.679  1.00  0.98           C  
ATOM   2882  CG2 VAL A 188      21.092 -41.753  11.870  1.00  0.98           C  
ATOM   2883  H   VAL A 188      23.300 -39.977  11.871  1.00  0.98           H  
ATOM   2884  HA  VAL A 188      22.801 -41.966   9.794  1.00  0.98           H  
ATOM   2885  HB  VAL A 188      21.022 -39.829  11.060  1.00  0.98           H  
ATOM   2886 1HG1 VAL A 188      19.136 -41.042  10.127  1.00  0.98           H  
ATOM   2887 2HG1 VAL A 188      20.222 -40.436   8.853  1.00  0.98           H  
ATOM   2888 3HG1 VAL A 188      20.254 -42.157   9.304  1.00  0.98           H  
ATOM   2889 1HG2 VAL A 188      20.104 -41.659  12.320  1.00  0.98           H  
ATOM   2890 2HG2 VAL A 188      21.255 -42.778  11.547  1.00  0.98           H  
ATOM   2891 3HG2 VAL A 188      21.858 -41.461  12.589  1.00  0.98           H  
ATOM   2892  N   GLN A 189      22.735 -38.716   9.255  1.00  1.01           N  
ATOM   2893  CA  GLN A 189      22.857 -37.703   8.223  1.00  1.01           C  
ATOM   2894  C   GLN A 189      24.280 -37.758   7.678  1.00  1.01           C  
ATOM   2895  O   GLN A 189      25.244 -37.711   8.442  1.00  1.01           O  
ATOM   2896  CB  GLN A 189      22.516 -36.326   8.814  1.00  1.01           C  
ATOM   2897  CG  GLN A 189      21.030 -36.212   9.248  1.00  1.01           C  
ATOM   2898  CD  GLN A 189      20.654 -34.886   9.945  1.00  1.01           C  
ATOM   2899  OE1 GLN A 189      20.091 -33.926   9.367  1.00  1.01           O  
ATOM   2900  NE2 GLN A 189      20.989 -34.830  11.225  1.00  1.01           N  
ATOM   2901  H   GLN A 189      22.688 -38.447  10.244  1.00  1.01           H  
ATOM   2902  HA  GLN A 189      22.166 -37.930   7.413  1.00  1.01           H  
ATOM   2903 1HB  GLN A 189      23.133 -36.153   9.702  1.00  1.01           H  
ATOM   2904 2HB  GLN A 189      22.759 -35.551   8.100  1.00  1.01           H  
ATOM   2905 1HG  GLN A 189      20.397 -36.334   8.373  1.00  1.01           H  
ATOM   2906 2HG  GLN A 189      20.843 -37.018   9.958  1.00  1.01           H  
ATOM   2907 1HE2 GLN A 189      20.836 -34.003  11.799  1.00  1.01           H  
ATOM   2908 2HE2 GLN A 189      21.412 -35.637  11.681  1.00  1.01           H  
ATOM   2909  N   LYS A 190      24.396 -37.894   6.363  1.00  1.02           N  
ATOM   2910  CA  LYS A 190      25.679 -37.976   5.673  1.00  1.02           C  
ATOM   2911  C   LYS A 190      25.642 -37.081   4.428  1.00  1.02           C  
ATOM   2912  O   LYS A 190      25.059 -37.481   3.424  1.00  1.02           O  
ATOM   2913  CB  LYS A 190      25.990 -39.429   5.281  1.00  1.02           C  
ATOM   2914  CG  LYS A 190      26.227 -40.412   6.473  1.00  1.02           C  
ATOM   2915  CD  LYS A 190      26.497 -41.822   5.951  1.00  1.02           C  
ATOM   2916  CE  LYS A 190      26.889 -42.828   7.054  1.00  1.02           C  
ATOM   2917  NZ  LYS A 190      25.784 -43.129   8.023  1.00  1.02           N  
ATOM   2918  H   LYS A 190      23.551 -37.937   5.813  1.00  1.02           H  
ATOM   2919  HA  LYS A 190      26.465 -37.653   6.345  1.00  1.02           H  
ATOM   2920 1HB  LYS A 190      25.165 -39.827   4.687  1.00  1.02           H  
ATOM   2921 2HB  LYS A 190      26.881 -39.450   4.656  1.00  1.02           H  
ATOM   2922 1HG  LYS A 190      27.073 -40.073   7.076  1.00  1.02           H  
ATOM   2923 2HG  LYS A 190      25.345 -40.445   7.115  1.00  1.02           H  
ATOM   2924 1HD  LYS A 190      25.598 -42.190   5.455  1.00  1.02           H  
ATOM   2925 2HD  LYS A 190      27.301 -41.785   5.218  1.00  1.02           H  
ATOM   2926 1HE  LYS A 190      27.184 -43.754   6.569  1.00  1.02           H  
ATOM   2927 2HE  LYS A 190      27.740 -42.434   7.606  1.00  1.02           H  
ATOM   2928 1HZ  LYS A 190      26.111 -43.798   8.702  1.00  1.02           H  
ATOM   2929 2HZ  LYS A 190      25.504 -42.289   8.537  1.00  1.02           H  
ATOM   2930 3HZ  LYS A 190      24.989 -43.503   7.541  1.00  1.02           H  
ATOM   2931  N   PRO A 191      26.288 -35.907   4.442  1.00  1.00           N  
ATOM   2932  CA  PRO A 191      27.135 -35.277   5.446  1.00  1.00           C  
ATOM   2933  C   PRO A 191      26.474 -35.080   6.794  1.00  1.00           C  
ATOM   2934  O   PRO A 191      25.258 -34.884   6.897  1.00  1.00           O  
ATOM   2935  CB  PRO A 191      27.467 -33.923   4.812  1.00  1.00           C  
ATOM   2936  CG  PRO A 191      27.305 -34.154   3.336  1.00  1.00           C  
ATOM   2937  CD  PRO A 191      26.145 -35.114   3.242  1.00  1.00           C  
ATOM   2938  HA  PRO A 191      28.049 -35.873   5.555  1.00  1.00           H  
ATOM   2939 1HB  PRO A 191      26.796 -33.155   5.212  1.00  1.00           H  
ATOM   2940 2HB  PRO A 191      28.487 -33.623   5.093  1.00  1.00           H  
ATOM   2941 1HG  PRO A 191      27.119 -33.204   2.822  1.00  1.00           H  
ATOM   2942 2HG  PRO A 191      28.229 -34.566   2.911  1.00  1.00           H  
ATOM   2943 1HD  PRO A 191      25.206 -34.586   3.293  1.00  1.00           H  
ATOM   2944 2HD  PRO A 191      26.212 -35.743   2.344  1.00  1.00           H  
ATOM   2945  N   TYR A 192      27.326 -35.171   7.797  1.00  0.96           N  
ATOM   2946  CA  TYR A 192      27.048 -35.042   9.214  1.00  0.96           C  
ATOM   2947  C   TYR A 192      26.040 -33.916   9.505  1.00  0.96           C  
ATOM   2948  O   TYR A 192      25.900 -32.995   8.698  1.00  0.96           O  
ATOM   2949  CB  TYR A 192      28.383 -34.769   9.886  1.00  0.96           C  
ATOM   2950  CG  TYR A 192      28.891 -33.399   9.567  1.00  0.96           C  
ATOM   2951  CD1 TYR A 192      28.523 -32.338  10.357  1.00  0.96           C  
ATOM   2952  CD2 TYR A 192      29.673 -33.189   8.452  1.00  0.96           C  
ATOM   2953  CE1 TYR A 192      28.925 -31.065  10.042  1.00  0.96           C  
ATOM   2954  CE2 TYR A 192      30.080 -31.926   8.132  1.00  0.96           C  
ATOM   2955  CZ  TYR A 192      29.704 -30.858   8.922  1.00  0.96           C  
ATOM   2956  OH  TYR A 192      30.111 -29.590   8.593  1.00  0.96           O  
ATOM   2957  H   TYR A 192      28.291 -35.397   7.547  1.00  0.96           H  
ATOM   2958  HA  TYR A 192      26.649 -35.992   9.548  1.00  0.96           H  
ATOM   2959 1HB  TYR A 192      28.308 -34.891  10.922  1.00  0.96           H  
ATOM   2960 2HB  TYR A 192      29.114 -35.488   9.528  1.00  0.96           H  
ATOM   2961  HD1 TYR A 192      27.901 -32.511  11.232  1.00  0.96           H  
ATOM   2962  HD2 TYR A 192      29.958 -34.018   7.821  1.00  0.96           H  
ATOM   2963  HE1 TYR A 192      28.618 -30.227  10.669  1.00  0.96           H  
ATOM   2964  HE2 TYR A 192      30.690 -31.764   7.250  1.00  0.96           H  
ATOM   2965  HH  TYR A 192      29.556 -28.946   9.049  1.00  0.96           H  
ATOM   2966  N   PRO A 193      25.377 -33.914  10.684  1.00  0.90           N  
ATOM   2967  CA  PRO A 193      24.362 -32.960  11.070  1.00  0.90           C  
ATOM   2968  C   PRO A 193      24.844 -31.531  10.832  1.00  0.90           C  
ATOM   2969  O   PRO A 193      25.935 -31.187  11.279  1.00  0.90           O  
ATOM   2970  CB  PRO A 193      24.258 -33.228  12.571  1.00  0.90           C  
ATOM   2971  CG  PRO A 193      24.582 -34.672  12.712  1.00  0.90           C  
ATOM   2972  CD  PRO A 193      25.673 -34.916  11.735  1.00  0.90           C  
ATOM   2973  HA  PRO A 193      23.425 -33.223  10.581  1.00  0.90           H  
ATOM   2974 1HB  PRO A 193      24.965 -32.588  13.099  1.00  0.90           H  
ATOM   2975 2HB  PRO A 193      23.291 -32.970  12.935  1.00  0.90           H  
ATOM   2976 1HG  PRO A 193      24.888 -34.898  13.735  1.00  0.90           H  
ATOM   2977 2HG  PRO A 193      23.686 -35.274  12.508  1.00  0.90           H  
ATOM   2978 1HD  PRO A 193      26.623 -34.725  12.231  1.00  0.90           H  
ATOM   2979 2HD  PRO A 193      25.567 -35.929  11.371  1.00  0.90           H  
ATOM   2980  N   PRO A 194      24.023 -30.651  10.232  1.00  0.85           N  
ATOM   2981  CA  PRO A 194      24.367 -29.284   9.890  1.00  0.85           C  
ATOM   2982  C   PRO A 194      24.924 -28.522  11.064  1.00  0.85           C  
ATOM   2983  O   PRO A 194      24.448 -28.654  12.201  1.00  0.85           O  
ATOM   2984  CB  PRO A 194      23.019 -28.703   9.472  1.00  0.85           C  
ATOM   2985  CG  PRO A 194      22.274 -29.868   8.925  1.00  0.85           C  
ATOM   2986  CD  PRO A 194      22.676 -31.049   9.800  1.00  0.85           C  
ATOM   2987  HA  PRO A 194      25.080 -29.285   9.054  1.00  0.85           H  
ATOM   2988 1HB  PRO A 194      22.524 -28.241  10.333  1.00  0.85           H  
ATOM   2989 2HB  PRO A 194      23.175 -27.905   8.729  1.00  0.85           H  
ATOM   2990 1HG  PRO A 194      21.222 -29.637   8.961  1.00  0.85           H  
ATOM   2991 2HG  PRO A 194      22.523 -30.017   7.865  1.00  0.85           H  
ATOM   2992 1HD  PRO A 194      22.011 -31.201  10.658  1.00  0.85           H  
ATOM   2993 2HD  PRO A 194      22.715 -31.917   9.142  1.00  0.85           H  
ATOM   2994  N   LEU A 195      25.923 -27.706  10.751  1.00  0.82           N  
ATOM   2995  CA  LEU A 195      26.604 -26.897  11.749  1.00  0.82           C  
ATOM   2996  C   LEU A 195      26.162 -25.443  11.793  1.00  0.82           C  
ATOM   2997  O   LEU A 195      26.236 -24.731  10.789  1.00  0.82           O  
ATOM   2998  CB  LEU A 195      28.110 -26.933  11.531  1.00  0.82           C  
ATOM   2999  CG  LEU A 195      28.880 -26.054  12.476  1.00  0.82           C  
ATOM   3000  CD1 LEU A 195      28.718 -26.549  13.838  1.00  0.82           C  
ATOM   3001  CD2 LEU A 195      30.289 -26.080  12.133  1.00  0.82           C  
ATOM   3002  H   LEU A 195      26.230 -27.673   9.769  1.00  0.82           H  
ATOM   3003  HA  LEU A 195      26.396 -27.333  12.727  1.00  0.82           H  
ATOM   3004 1HB  LEU A 195      28.460 -27.952  11.661  1.00  0.82           H  
ATOM   3005 2HB  LEU A 195      28.329 -26.616  10.506  1.00  0.82           H  
ATOM   3006  HG  LEU A 195      28.500 -25.034  12.430  1.00  0.82           H  
ATOM   3007 1HD1 LEU A 195      29.263 -25.898  14.469  1.00  0.82           H  
ATOM   3008 2HD1 LEU A 195      27.681 -26.540  14.128  1.00  0.82           H  
ATOM   3009 3HD1 LEU A 195      29.101 -27.558  13.917  1.00  0.82           H  
ATOM   3010 1HD2 LEU A 195      30.842 -25.457  12.829  1.00  0.82           H  
ATOM   3011 2HD2 LEU A 195      30.629 -27.095  12.192  1.00  0.82           H  
ATOM   3012 3HD2 LEU A 195      30.427 -25.720  11.147  1.00  0.82           H  
ATOM   3013  N   TYR A 196      25.784 -25.025  12.992  1.00  0.82           N  
ATOM   3014  CA  TYR A 196      25.386 -23.683  13.367  1.00  0.82           C  
ATOM   3015  C   TYR A 196      26.548 -23.016  14.100  1.00  0.82           C  
ATOM   3016  O   TYR A 196      27.292 -23.688  14.824  1.00  0.82           O  
ATOM   3017  CB  TYR A 196      24.165 -23.779  14.277  1.00  0.82           C  
ATOM   3018  CG  TYR A 196      22.948 -24.225  13.588  1.00  0.82           C  
ATOM   3019  CD1 TYR A 196      22.878 -25.516  13.152  1.00  0.82           C  
ATOM   3020  CD2 TYR A 196      21.866 -23.399  13.465  1.00  0.82           C  
ATOM   3021  CE1 TYR A 196      21.779 -25.967  12.545  1.00  0.82           C  
ATOM   3022  CE2 TYR A 196      20.717 -23.861  12.866  1.00  0.82           C  
ATOM   3023  CZ  TYR A 196      20.674 -25.142  12.394  1.00  0.82           C  
ATOM   3024  OH  TYR A 196      19.541 -25.604  11.765  1.00  0.82           O  
ATOM   3025  H   TYR A 196      25.744 -25.716  13.726  1.00  0.82           H  
ATOM   3026  HA  TYR A 196      25.147 -23.139  12.480  1.00  0.82           H  
ATOM   3027 1HB  TYR A 196      24.349 -24.458  15.058  1.00  0.82           H  
ATOM   3028 2HB  TYR A 196      23.976 -22.815  14.724  1.00  0.82           H  
ATOM   3029  HD1 TYR A 196      23.730 -26.182  13.275  1.00  0.82           H  
ATOM   3030  HD2 TYR A 196      21.919 -22.391  13.833  1.00  0.82           H  
ATOM   3031  HE1 TYR A 196      21.786 -26.972  12.193  1.00  0.82           H  
ATOM   3032  HE2 TYR A 196      19.851 -23.205  12.759  1.00  0.82           H  
ATOM   3033  HH  TYR A 196      18.889 -24.898  11.733  1.00  0.82           H  
ATOM   3034  N   PHE A 197      26.714 -21.706  13.918  1.00  0.85           N  
ATOM   3035  CA  PHE A 197      27.776 -20.986  14.636  1.00  0.85           C  
ATOM   3036  C   PHE A 197      27.467 -19.502  14.802  1.00  0.85           C  
ATOM   3037  O   PHE A 197      26.996 -18.866  13.862  1.00  0.85           O  
ATOM   3038  CB  PHE A 197      29.076 -21.139  13.867  1.00  0.85           C  
ATOM   3039  CG  PHE A 197      30.302 -20.675  14.507  1.00  0.85           C  
ATOM   3040  CD1 PHE A 197      30.949 -21.492  15.378  1.00  0.85           C  
ATOM   3041  CD2 PHE A 197      30.836 -19.433  14.225  1.00  0.85           C  
ATOM   3042  CE1 PHE A 197      32.078 -21.097  15.998  1.00  0.85           C  
ATOM   3043  CE2 PHE A 197      31.991 -19.035  14.835  1.00  0.85           C  
ATOM   3044  CZ  PHE A 197      32.609 -19.877  15.732  1.00  0.85           C  
ATOM   3045  H   PHE A 197      26.109 -21.236  13.244  1.00  0.85           H  
ATOM   3046  HA  PHE A 197      27.886 -21.430  15.629  1.00  0.85           H  
ATOM   3047 1HB  PHE A 197      29.205 -22.185  13.595  1.00  0.85           H  
ATOM   3048 2HB  PHE A 197      28.983 -20.555  12.975  1.00  0.85           H  
ATOM   3049  HD1 PHE A 197      30.529 -22.470  15.581  1.00  0.85           H  
ATOM   3050  HD2 PHE A 197      30.329 -18.770  13.524  1.00  0.85           H  
ATOM   3051  HE1 PHE A 197      32.551 -21.752  16.709  1.00  0.85           H  
ATOM   3052  HE2 PHE A 197      32.403 -18.062  14.619  1.00  0.85           H  
ATOM   3053  HZ  PHE A 197      33.515 -19.580  16.231  1.00  0.85           H  
ATOM   3054  N   GLY A 198      27.725 -18.941  15.985  1.00  0.89           N  
ATOM   3055  CA  GLY A 198      27.508 -17.505  16.204  1.00  0.89           C  
ATOM   3056  C   GLY A 198      28.809 -16.712  16.414  1.00  0.89           C  
ATOM   3057  O   GLY A 198      29.905 -17.225  16.200  1.00  0.89           O  
ATOM   3058  H   GLY A 198      28.096 -19.516  16.732  1.00  0.89           H  
ATOM   3059 1HA  GLY A 198      26.975 -17.087  15.350  1.00  0.89           H  
ATOM   3060 2HA  GLY A 198      26.857 -17.367  17.066  1.00  0.89           H  
ATOM   3061  N   GLY A 199      28.669 -15.470  16.882  1.00  0.92           N  
ATOM   3062  CA  GLY A 199      29.788 -14.546  17.111  1.00  0.92           C  
ATOM   3063  C   GLY A 199      29.830 -13.543  15.966  1.00  0.92           C  
ATOM   3064  O   GLY A 199      29.818 -13.947  14.810  1.00  0.92           O  
ATOM   3065  H   GLY A 199      27.731 -15.133  17.052  1.00  0.92           H  
ATOM   3066 1HA  GLY A 199      29.655 -14.028  18.061  1.00  0.92           H  
ATOM   3067 2HA  GLY A 199      30.725 -15.099  17.163  1.00  0.92           H  
ATOM   3068  N   SER A 200      29.869 -12.245  16.270  1.00  0.94           N  
ATOM   3069  CA  SER A 200      29.838 -11.224  15.211  1.00  0.94           C  
ATOM   3070  C   SER A 200      31.184 -10.653  14.738  1.00  0.94           C  
ATOM   3071  O   SER A 200      31.214  -9.775  13.876  1.00  0.94           O  
ATOM   3072  CB  SER A 200      28.935 -10.100  15.638  1.00  0.94           C  
ATOM   3073  OG  SER A 200      27.607 -10.561  15.791  1.00  0.94           O  
ATOM   3074  H   SER A 200      29.895 -11.957  17.237  1.00  0.94           H  
ATOM   3075  HA  SER A 200      29.375 -11.680  14.341  1.00  0.94           H  
ATOM   3076 1HB  SER A 200      29.283  -9.676  16.566  1.00  0.94           H  
ATOM   3077 2HB  SER A 200      28.971  -9.317  14.883  1.00  0.94           H  
ATOM   3078  HG  SER A 200      27.473 -11.197  15.065  1.00  0.94           H  
ATOM   3079  N   SER A 201      32.288 -11.109  15.317  1.00  0.94           N  
ATOM   3080  CA  SER A 201      33.598 -10.579  14.931  1.00  0.94           C  
ATOM   3081  C   SER A 201      34.077 -11.112  13.599  1.00  0.94           C  
ATOM   3082  O   SER A 201      33.612 -12.154  13.142  1.00  0.94           O  
ATOM   3083  CB  SER A 201      34.638 -10.918  15.971  1.00  0.94           C  
ATOM   3084  OG  SER A 201      34.927 -12.314  16.014  1.00  0.94           O  
ATOM   3085  H   SER A 201      32.207 -11.821  16.022  1.00  0.94           H  
ATOM   3086  HA  SER A 201      33.513  -9.491  14.856  1.00  0.94           H  
ATOM   3087 1HB  SER A 201      35.552 -10.363  15.756  1.00  0.94           H  
ATOM   3088 2HB  SER A 201      34.288 -10.590  16.954  1.00  0.94           H  
ATOM   3089  HG  SER A 201      35.600 -12.390  16.742  1.00  0.94           H  
ATOM   3090  N   ASP A 202      35.110 -10.476  13.035  1.00  0.92           N  
ATOM   3091  CA  ASP A 202      35.677 -10.966  11.779  1.00  0.92           C  
ATOM   3092  C   ASP A 202      36.153 -12.408  11.918  1.00  0.92           C  
ATOM   3093  O   ASP A 202      35.983 -13.218  11.009  1.00  0.92           O  
ATOM   3094  CB  ASP A 202      36.886 -10.122  11.358  1.00  0.92           C  
ATOM   3095  CG  ASP A 202      36.552  -8.710  10.885  1.00  0.92           C  
ATOM   3096  OD1 ASP A 202      35.408  -8.422  10.650  1.00  0.92           O  
ATOM   3097  OD2 ASP A 202      37.465  -7.936  10.738  1.00  0.92           O  
ATOM   3098  H   ASP A 202      35.466  -9.628  13.455  1.00  0.92           H  
ATOM   3099  HA  ASP A 202      34.908 -10.918  11.008  1.00  0.92           H  
ATOM   3100 1HB  ASP A 202      37.583 -10.050  12.192  1.00  0.92           H  
ATOM   3101 2HB  ASP A 202      37.409 -10.638  10.548  1.00  0.92           H  
ATOM   3102  N   ALA A 203      36.737 -12.751  13.072  1.00  0.89           N  
ATOM   3103  CA  ALA A 203      37.207 -14.117  13.263  1.00  0.89           C  
ATOM   3104  C   ALA A 203      36.036 -15.080  13.180  1.00  0.89           C  
ATOM   3105  O   ALA A 203      36.115 -16.135  12.536  1.00  0.89           O  
ATOM   3106  CB  ALA A 203      37.894 -14.251  14.614  1.00  0.89           C  
ATOM   3107  H   ALA A 203      36.845 -12.065  13.803  1.00  0.89           H  
ATOM   3108  HA  ALA A 203      37.910 -14.355  12.467  1.00  0.89           H  
ATOM   3109 1HB  ALA A 203      38.249 -15.266  14.742  1.00  0.89           H  
ATOM   3110 2HB  ALA A 203      38.737 -13.566  14.670  1.00  0.89           H  
ATOM   3111 3HB  ALA A 203      37.183 -14.011  15.405  1.00  0.89           H  
ATOM   3112  N   ALA A 204      34.922 -14.695  13.809  1.00  0.85           N  
ATOM   3113  CA  ALA A 204      33.733 -15.536  13.786  1.00  0.85           C  
ATOM   3114  C   ALA A 204      33.178 -15.673  12.383  1.00  0.85           C  
ATOM   3115  O   ALA A 204      32.743 -16.758  11.981  1.00  0.85           O  
ATOM   3116  CB  ALA A 204      32.672 -14.963  14.690  1.00  0.85           C  
ATOM   3117  H   ALA A 204      34.902 -13.811  14.328  1.00  0.85           H  
ATOM   3118  HA  ALA A 204      34.017 -16.526  14.127  1.00  0.85           H  
ATOM   3119 1HB  ALA A 204      31.800 -15.616  14.682  1.00  0.85           H  
ATOM   3120 2HB  ALA A 204      33.047 -14.874  15.693  1.00  0.85           H  
ATOM   3121 3HB  ALA A 204      32.389 -13.980  14.329  1.00  0.85           H  
ATOM   3122  N   HIS A 205      33.201 -14.573  11.630  1.00  0.81           N  
ATOM   3123  CA  HIS A 205      32.643 -14.571  10.292  1.00  0.81           C  
ATOM   3124  C   HIS A 205      33.472 -15.388   9.316  1.00  0.81           C  
ATOM   3125  O   HIS A 205      32.912 -16.148   8.529  1.00  0.81           O  
ATOM   3126  CB  HIS A 205      32.473 -13.152   9.762  1.00  0.81           C  
ATOM   3127  CG  HIS A 205      31.386 -12.382  10.423  1.00  0.81           C  
ATOM   3128  ND1 HIS A 205      31.010 -11.117  10.009  1.00  0.81           N  
ATOM   3129  CD2 HIS A 205      30.585 -12.689  11.461  1.00  0.81           C  
ATOM   3130  CE1 HIS A 205      30.019 -10.692  10.760  1.00  0.81           C  
ATOM   3131  NE2 HIS A 205      29.739 -11.624  11.645  1.00  0.81           N  
ATOM   3132  H   HIS A 205      33.577 -13.709  12.030  1.00  0.81           H  
ATOM   3133  HA  HIS A 205      31.651 -15.022  10.332  1.00  0.81           H  
ATOM   3134 1HB  HIS A 205      33.411 -12.603   9.857  1.00  0.81           H  
ATOM   3135 2HB  HIS A 205      32.226 -13.210   8.730  1.00  0.81           H  
ATOM   3136  HD1 HIS A 205      31.356 -10.598   9.195  1.00  0.81           H  
ATOM   3137  HD2 HIS A 205      30.510 -13.567  12.104  1.00  0.81           H  
ATOM   3138  HE1 HIS A 205      29.579  -9.711  10.586  1.00  0.81           H  
ATOM   3139  N   ASP A 206      34.805 -15.267   9.369  1.00  0.78           N  
ATOM   3140  CA  ASP A 206      35.655 -16.062   8.480  1.00  0.78           C  
ATOM   3141  C   ASP A 206      35.538 -17.534   8.812  1.00  0.78           C  
ATOM   3142  O   ASP A 206      35.470 -18.387   7.924  1.00  0.78           O  
ATOM   3143  CB  ASP A 206      37.117 -15.623   8.560  1.00  0.78           C  
ATOM   3144  CG  ASP A 206      37.377 -14.327   7.830  1.00  0.78           C  
ATOM   3145  OD1 ASP A 206      36.540 -13.946   7.035  1.00  0.78           O  
ATOM   3146  OD2 ASP A 206      38.401 -13.723   8.041  1.00  0.78           O  
ATOM   3147  H   ASP A 206      35.229 -14.616  10.031  1.00  0.78           H  
ATOM   3148  HA  ASP A 206      35.316 -15.913   7.457  1.00  0.78           H  
ATOM   3149 1HB  ASP A 206      37.392 -15.490   9.612  1.00  0.78           H  
ATOM   3150 2HB  ASP A 206      37.758 -16.402   8.146  1.00  0.78           H  
ATOM   3151  N   LEU A 207      35.459 -17.853  10.097  1.00  0.76           N  
ATOM   3152  CA  LEU A 207      35.284 -19.237  10.456  1.00  0.76           C  
ATOM   3153  C   LEU A 207      33.984 -19.728   9.849  1.00  0.76           C  
ATOM   3154  O   LEU A 207      33.951 -20.768   9.179  1.00  0.76           O  
ATOM   3155  CB  LEU A 207      35.258 -19.426  11.964  1.00  0.76           C  
ATOM   3156  CG  LEU A 207      35.237 -20.866  12.404  1.00  0.76           C  
ATOM   3157  CD1 LEU A 207      35.789 -20.956  13.780  1.00  0.76           C  
ATOM   3158  CD2 LEU A 207      33.812 -21.395  12.332  1.00  0.76           C  
ATOM   3159  H   LEU A 207      35.536 -17.146  10.830  1.00  0.76           H  
ATOM   3160  HA  LEU A 207      36.106 -19.819  10.041  1.00  0.76           H  
ATOM   3161 1HB  LEU A 207      36.137 -18.947  12.394  1.00  0.76           H  
ATOM   3162 2HB  LEU A 207      34.370 -18.934  12.367  1.00  0.76           H  
ATOM   3163  HG  LEU A 207      35.880 -21.462  11.751  1.00  0.76           H  
ATOM   3164 1HD1 LEU A 207      35.789 -21.977  14.060  1.00  0.76           H  
ATOM   3165 2HD1 LEU A 207      36.812 -20.576  13.801  1.00  0.76           H  
ATOM   3166 3HD1 LEU A 207      35.176 -20.383  14.458  1.00  0.76           H  
ATOM   3167 1HD2 LEU A 207      33.782 -22.405  12.648  1.00  0.76           H  
ATOM   3168 2HD2 LEU A 207      33.177 -20.811  12.971  1.00  0.76           H  
ATOM   3169 3HD2 LEU A 207      33.453 -21.330  11.317  1.00  0.76           H  
ATOM   3170  N   ALA A 208      32.899 -18.972  10.085  1.00  0.76           N  
ATOM   3171  CA  ALA A 208      31.605 -19.374   9.587  1.00  0.76           C  
ATOM   3172  C   ALA A 208      31.582 -19.491   8.073  1.00  0.76           C  
ATOM   3173  O   ALA A 208      31.039 -20.447   7.512  1.00  0.76           O  
ATOM   3174  CB  ALA A 208      30.530 -18.397  10.037  1.00  0.76           C  
ATOM   3175  H   ALA A 208      32.971 -18.118  10.639  1.00  0.76           H  
ATOM   3176  HA  ALA A 208      31.413 -20.328   9.994  1.00  0.76           H  
ATOM   3177 1HB  ALA A 208      29.554 -18.737   9.690  1.00  0.76           H  
ATOM   3178 2HB  ALA A 208      30.534 -18.338  11.124  1.00  0.76           H  
ATOM   3179 3HB  ALA A 208      30.739 -17.411   9.622  1.00  0.76           H  
ATOM   3180  N   ALA A 209      32.272 -18.576   7.410  1.00  0.76           N  
ATOM   3181  CA  ALA A 209      32.342 -18.538   5.968  1.00  0.76           C  
ATOM   3182  C   ALA A 209      32.900 -19.825   5.390  1.00  0.76           C  
ATOM   3183  O   ALA A 209      32.453 -20.274   4.336  1.00  0.76           O  
ATOM   3184  CB  ALA A 209      33.219 -17.386   5.555  1.00  0.76           C  
ATOM   3185  H   ALA A 209      32.723 -17.828   7.926  1.00  0.76           H  
ATOM   3186  HA  ALA A 209      31.336 -18.398   5.577  1.00  0.76           H  
ATOM   3187 1HB  ALA A 209      33.277 -17.341   4.508  1.00  0.76           H  
ATOM   3188 2HB  ALA A 209      32.810 -16.466   5.947  1.00  0.76           H  
ATOM   3189 3HB  ALA A 209      34.212 -17.536   5.951  1.00  0.76           H  
ATOM   3190  N   GLU A 210      33.873 -20.422   6.069  1.00  0.76           N  
ATOM   3191  CA  GLU A 210      34.449 -21.664   5.583  1.00  0.76           C  
ATOM   3192  C   GLU A 210      33.765 -22.953   6.085  1.00  0.76           C  
ATOM   3193  O   GLU A 210      33.448 -23.841   5.278  1.00  0.76           O  
ATOM   3194  CB  GLU A 210      35.925 -21.729   5.956  1.00  0.76           C  
ATOM   3195  CG  GLU A 210      36.627 -22.960   5.420  1.00  0.76           C  
ATOM   3196  CD  GLU A 210      38.094 -23.011   5.740  1.00  0.76           C  
ATOM   3197  OE1 GLU A 210      38.804 -22.099   5.391  1.00  0.76           O  
ATOM   3198  OE2 GLU A 210      38.504 -23.971   6.367  1.00  0.76           O  
ATOM   3199  H   GLU A 210      34.234 -19.979   6.920  1.00  0.76           H  
ATOM   3200  HA  GLU A 210      34.378 -21.655   4.497  1.00  0.76           H  
ATOM   3201 1HB  GLU A 210      36.434 -20.846   5.592  1.00  0.76           H  
ATOM   3202 2HB  GLU A 210      36.020 -21.728   7.043  1.00  0.76           H  
ATOM   3203 1HG  GLU A 210      36.136 -23.836   5.826  1.00  0.76           H  
ATOM   3204 2HG  GLU A 210      36.498 -22.979   4.339  1.00  0.76           H  
ATOM   3205  N   GLN A 211      33.580 -23.065   7.410  1.00  0.77           N  
ATOM   3206  CA  GLN A 211      33.125 -24.307   8.055  1.00  0.77           C  
ATOM   3207  C   GLN A 211      31.674 -24.439   8.534  1.00  0.77           C  
ATOM   3208  O   GLN A 211      31.306 -25.518   8.989  1.00  0.77           O  
ATOM   3209  CB  GLN A 211      33.988 -24.590   9.291  1.00  0.77           C  
ATOM   3210  CG  GLN A 211      35.494 -24.856   9.071  1.00  0.77           C  
ATOM   3211  CD  GLN A 211      35.767 -26.142   8.260  1.00  0.77           C  
ATOM   3212  OE1 GLN A 211      35.140 -27.176   8.518  1.00  0.77           O  
ATOM   3213  NE2 GLN A 211      36.712 -26.109   7.317  1.00  0.77           N  
ATOM   3214  H   GLN A 211      33.796 -22.262   8.001  1.00  0.77           H  
ATOM   3215  HA  GLN A 211      33.292 -25.108   7.337  1.00  0.77           H  
ATOM   3216 1HB  GLN A 211      33.902 -23.744   9.979  1.00  0.77           H  
ATOM   3217 2HB  GLN A 211      33.582 -25.461   9.793  1.00  0.77           H  
ATOM   3218 1HG  GLN A 211      35.924 -24.012   8.524  1.00  0.77           H  
ATOM   3219 2HG  GLN A 211      35.985 -24.950  10.045  1.00  0.77           H  
ATOM   3220 1HE2 GLN A 211      36.942 -26.921   6.789  1.00  0.77           H  
ATOM   3221 2HE2 GLN A 211      37.244 -25.254   7.119  1.00  0.77           H  
ATOM   3222  N   VAL A 212      30.861 -23.390   8.468  1.00  0.77           N  
ATOM   3223  CA  VAL A 212      29.519 -23.414   9.067  1.00  0.77           C  
ATOM   3224  C   VAL A 212      28.383 -23.383   8.065  1.00  0.77           C  
ATOM   3225  O   VAL A 212      28.430 -22.656   7.085  1.00  0.77           O  
ATOM   3226  CB  VAL A 212      29.431 -22.240  10.012  1.00  0.77           C  
ATOM   3227  CG1 VAL A 212      28.105 -22.107  10.595  1.00  0.77           C  
ATOM   3228  CG2 VAL A 212      30.521 -22.444  11.087  1.00  0.77           C  
ATOM   3229  H   VAL A 212      31.164 -22.509   8.049  1.00  0.77           H  
ATOM   3230  HA  VAL A 212      29.419 -24.326   9.648  1.00  0.77           H  
ATOM   3231  HB  VAL A 212      29.595 -21.353   9.447  1.00  0.77           H  
ATOM   3232 1HG1 VAL A 212      28.051 -21.253  11.222  1.00  0.77           H  
ATOM   3233 2HG1 VAL A 212      27.400 -21.979   9.804  1.00  0.77           H  
ATOM   3234 3HG1 VAL A 212      27.866 -22.982  11.167  1.00  0.77           H  
ATOM   3235 1HG2 VAL A 212      30.547 -21.615  11.746  1.00  0.77           H  
ATOM   3236 2HG2 VAL A 212      30.321 -23.337  11.640  1.00  0.77           H  
ATOM   3237 3HG2 VAL A 212      31.491 -22.530  10.611  1.00  0.77           H  
ATOM   3238  N   ASP A 213      27.361 -24.204   8.285  1.00  0.78           N  
ATOM   3239  CA  ASP A 213      26.258 -24.268   7.348  1.00  0.78           C  
ATOM   3240  C   ASP A 213      25.234 -23.189   7.672  1.00  0.78           C  
ATOM   3241  O   ASP A 213      24.608 -22.632   6.762  1.00  0.78           O  
ATOM   3242  CB  ASP A 213      25.586 -25.638   7.449  1.00  0.78           C  
ATOM   3243  CG  ASP A 213      26.524 -26.804   7.094  1.00  0.78           C  
ATOM   3244  OD1 ASP A 213      27.098 -26.827   6.013  1.00  0.78           O  
ATOM   3245  OD2 ASP A 213      26.683 -27.663   7.948  1.00  0.78           O  
ATOM   3246  H   ASP A 213      27.316 -24.754   9.137  1.00  0.78           H  
ATOM   3247  HA  ASP A 213      26.629 -24.103   6.339  1.00  0.78           H  
ATOM   3248 1HB  ASP A 213      25.213 -25.779   8.467  1.00  0.78           H  
ATOM   3249 2HB  ASP A 213      24.725 -25.666   6.783  1.00  0.78           H  
ATOM   3250  N   VAL A 214      25.071 -22.903   8.970  1.00  0.79           N  
ATOM   3251  CA  VAL A 214      24.120 -21.900   9.407  1.00  0.79           C  
ATOM   3252  C   VAL A 214      24.784 -20.872  10.335  1.00  0.79           C  
ATOM   3253  O   VAL A 214      25.370 -21.225  11.356  1.00  0.79           O  
ATOM   3254  CB  VAL A 214      22.956 -22.526  10.185  1.00  0.79           C  
ATOM   3255  CG1 VAL A 214      21.957 -21.398  10.566  1.00  0.79           C  
ATOM   3256  CG2 VAL A 214      22.329 -23.667   9.398  1.00  0.79           C  
ATOM   3257  H   VAL A 214      25.605 -23.418   9.663  1.00  0.79           H  
ATOM   3258  HA  VAL A 214      23.734 -21.414   8.532  1.00  0.79           H  
ATOM   3259  HB  VAL A 214      23.331 -22.930  11.094  1.00  0.79           H  
ATOM   3260 1HG1 VAL A 214      21.139 -21.790  11.136  1.00  0.79           H  
ATOM   3261 2HG1 VAL A 214      22.460 -20.635  11.154  1.00  0.79           H  
ATOM   3262 3HG1 VAL A 214      21.561 -20.946   9.658  1.00  0.79           H  
ATOM   3263 1HG2 VAL A 214      21.530 -24.103   9.970  1.00  0.79           H  
ATOM   3264 2HG2 VAL A 214      21.943 -23.321   8.485  1.00  0.79           H  
ATOM   3265 3HG2 VAL A 214      23.081 -24.427   9.206  1.00  0.79           H  
ATOM   3266  N   TYR A 215      24.676 -19.606  10.021  1.00  0.81           N  
ATOM   3267  CA  TYR A 215      25.279 -18.606  10.891  1.00  0.81           C  
ATOM   3268  C   TYR A 215      24.205 -17.931  11.724  1.00  0.81           C  
ATOM   3269  O   TYR A 215      23.154 -17.555  11.196  1.00  0.81           O  
ATOM   3270  CB  TYR A 215      26.092 -17.605  10.098  1.00  0.81           C  
ATOM   3271  CG  TYR A 215      26.617 -16.491  10.934  1.00  0.81           C  
ATOM   3272  CD1 TYR A 215      27.729 -16.663  11.738  1.00  0.81           C  
ATOM   3273  CD2 TYR A 215      25.966 -15.285  10.914  1.00  0.81           C  
ATOM   3274  CE1 TYR A 215      28.165 -15.611  12.514  1.00  0.81           C  
ATOM   3275  CE2 TYR A 215      26.395 -14.257  11.664  1.00  0.81           C  
ATOM   3276  CZ  TYR A 215      27.466 -14.401  12.460  1.00  0.81           C  
ATOM   3277  OH  TYR A 215      27.843 -13.343  13.207  1.00  0.81           O  
ATOM   3278  H   TYR A 215      24.159 -19.351   9.183  1.00  0.81           H  
ATOM   3279  HA  TYR A 215      25.960 -19.099  11.582  1.00  0.81           H  
ATOM   3280 1HB  TYR A 215      26.940 -18.113   9.643  1.00  0.81           H  
ATOM   3281 2HB  TYR A 215      25.494 -17.207   9.319  1.00  0.81           H  
ATOM   3282  HD1 TYR A 215      28.245 -17.620  11.769  1.00  0.81           H  
ATOM   3283  HD2 TYR A 215      25.110 -15.147  10.304  1.00  0.81           H  
ATOM   3284  HE1 TYR A 215      29.035 -15.727  13.166  1.00  0.81           H  
ATOM   3285  HE2 TYR A 215      25.878 -13.309  11.631  1.00  0.81           H  
ATOM   3286  HH  TYR A 215      28.659 -13.560  13.675  1.00  0.81           H  
ATOM   3287  N   LEU A 216      24.460 -17.832  13.026  1.00  0.84           N  
ATOM   3288  CA  LEU A 216      23.516 -17.230  13.948  1.00  0.84           C  
ATOM   3289  C   LEU A 216      23.913 -15.821  14.397  1.00  0.84           C  
ATOM   3290  O   LEU A 216      25.046 -15.565  14.805  1.00  0.84           O  
ATOM   3291  CB  LEU A 216      23.357 -18.164  15.150  1.00  0.84           C  
ATOM   3292  CG  LEU A 216      22.819 -19.576  14.798  1.00  0.84           C  
ATOM   3293  CD1 LEU A 216      22.796 -20.449  16.062  1.00  0.84           C  
ATOM   3294  CD2 LEU A 216      21.420 -19.412  14.179  1.00  0.84           C  
ATOM   3295  H   LEU A 216      25.357 -18.173  13.365  1.00  0.84           H  
ATOM   3296  HA  LEU A 216      22.559 -17.165  13.447  1.00  0.84           H  
ATOM   3297 1HB  LEU A 216      24.326 -18.285  15.629  1.00  0.84           H  
ATOM   3298 2HB  LEU A 216      22.668 -17.703  15.860  1.00  0.84           H  
ATOM   3299  HG  LEU A 216      23.481 -20.057  14.072  1.00  0.84           H  
ATOM   3300 1HD1 LEU A 216      22.418 -21.435  15.831  1.00  0.84           H  
ATOM   3301 2HD1 LEU A 216      23.810 -20.535  16.459  1.00  0.84           H  
ATOM   3302 3HD1 LEU A 216      22.154 -19.990  16.807  1.00  0.84           H  
ATOM   3303 1HD2 LEU A 216      21.005 -20.375  13.909  1.00  0.84           H  
ATOM   3304 2HD2 LEU A 216      20.758 -18.925  14.896  1.00  0.84           H  
ATOM   3305 3HD2 LEU A 216      21.497 -18.794  13.285  1.00  0.84           H  
ATOM   3306  N   THR A 217      22.916 -14.949  14.407  1.00  0.88           N  
ATOM   3307  CA  THR A 217      23.018 -13.557  14.814  1.00  0.88           C  
ATOM   3308  C   THR A 217      22.049 -13.276  15.961  1.00  0.88           C  
ATOM   3309  O   THR A 217      20.949 -13.814  16.003  1.00  0.88           O  
ATOM   3310  CB  THR A 217      22.757 -12.628  13.600  1.00  0.88           C  
ATOM   3311  OG1 THR A 217      23.724 -12.887  12.605  1.00  0.88           O  
ATOM   3312  CG2 THR A 217      22.813 -11.169  13.966  1.00  0.88           C  
ATOM   3313  H   THR A 217      22.021 -15.270  14.053  1.00  0.88           H  
ATOM   3314  HA  THR A 217      24.027 -13.371  15.175  1.00  0.88           H  
ATOM   3315  HB  THR A 217      21.803 -12.846  13.192  1.00  0.88           H  
ATOM   3316  HG1 THR A 217      24.589 -12.978  13.022  1.00  0.88           H  
ATOM   3317 1HG2 THR A 217      22.633 -10.567  13.078  1.00  0.88           H  
ATOM   3318 2HG2 THR A 217      22.060 -10.952  14.696  1.00  0.88           H  
ATOM   3319 3HG2 THR A 217      23.792 -10.936  14.370  1.00  0.88           H  
ATOM   3320  N   TRP A 218      22.488 -12.525  16.949  1.00  0.92           N  
ATOM   3321  CA  TRP A 218      21.595 -12.178  18.042  1.00  0.92           C  
ATOM   3322  C   TRP A 218      20.607 -11.147  17.539  1.00  0.92           C  
ATOM   3323  O   TRP A 218      20.962 -10.314  16.711  1.00  0.92           O  
ATOM   3324  CB  TRP A 218      22.416 -11.586  19.170  1.00  0.92           C  
ATOM   3325  CG  TRP A 218      23.337 -12.571  19.778  1.00  0.92           C  
ATOM   3326  CD1 TRP A 218      23.512 -13.873  19.400  1.00  0.92           C  
ATOM   3327  CD2 TRP A 218      24.264 -12.334  20.842  1.00  0.92           C  
ATOM   3328  NE1 TRP A 218      24.474 -14.462  20.173  1.00  0.92           N  
ATOM   3329  CE2 TRP A 218      24.950 -13.535  21.063  1.00  0.92           C  
ATOM   3330  CE3 TRP A 218      24.572 -11.216  21.617  1.00  0.92           C  
ATOM   3331  CZ2 TRP A 218      25.925 -13.652  22.039  1.00  0.92           C  
ATOM   3332  CZ3 TRP A 218      25.540 -11.333  22.588  1.00  0.92           C  
ATOM   3333  CH2 TRP A 218      26.204 -12.524  22.797  1.00  0.92           C  
ATOM   3334  H   TRP A 218      23.418 -12.135  16.918  1.00  0.92           H  
ATOM   3335  HA  TRP A 218      21.046 -13.063  18.370  1.00  0.92           H  
ATOM   3336 1HB  TRP A 218      22.998 -10.743  18.795  1.00  0.92           H  
ATOM   3337 2HB  TRP A 218      21.746 -11.204  19.942  1.00  0.92           H  
ATOM   3338  HD1 TRP A 218      22.964 -14.370  18.601  1.00  0.92           H  
ATOM   3339  HE1 TRP A 218      24.789 -15.419  20.094  1.00  0.92           H  
ATOM   3340  HE3 TRP A 218      24.051 -10.271  21.463  1.00  0.92           H  
ATOM   3341  HZ2 TRP A 218      26.460 -14.586  22.217  1.00  0.92           H  
ATOM   3342  HZ3 TRP A 218      25.752 -10.453  23.184  1.00  0.92           H  
ATOM   3343  HH2 TRP A 218      26.964 -12.587  23.574  1.00  0.92           H  
ATOM   3344  N   GLY A 219      19.384 -11.164  18.028  1.00  0.95           N  
ATOM   3345  CA  GLY A 219      18.480 -10.112  17.610  1.00  0.95           C  
ATOM   3346  C   GLY A 219      19.047  -8.730  17.940  1.00  0.95           C  
ATOM   3347  O   GLY A 219      19.452  -8.462  19.073  1.00  0.95           O  
ATOM   3348  H   GLY A 219      19.079 -11.897  18.665  1.00  0.95           H  
ATOM   3349 1HA  GLY A 219      18.300 -10.179  16.538  1.00  0.95           H  
ATOM   3350 2HA  GLY A 219      17.520 -10.244  18.109  1.00  0.95           H  
ATOM   3351  N   GLU A 220      19.086  -7.887  16.921  1.00  0.97           N  
ATOM   3352  CA  GLU A 220      19.541  -6.497  16.944  1.00  0.97           C  
ATOM   3353  C   GLU A 220      18.566  -5.807  15.998  1.00  0.97           C  
ATOM   3354  O   GLU A 220      17.786  -6.513  15.367  1.00  0.97           O  
ATOM   3355  CB  GLU A 220      21.012  -6.346  16.492  1.00  0.97           C  
ATOM   3356  CG  GLU A 220      22.048  -7.024  17.371  1.00  0.97           C  
ATOM   3357  CD  GLU A 220      23.458  -6.685  16.966  1.00  0.97           C  
ATOM   3358  OE1 GLU A 220      23.628  -5.864  16.104  1.00  0.97           O  
ATOM   3359  OE2 GLU A 220      24.383  -7.285  17.483  1.00  0.97           O  
ATOM   3360  H   GLU A 220      18.766  -8.252  16.037  1.00  0.97           H  
ATOM   3361  HA  GLU A 220      19.434  -6.101  17.954  1.00  0.97           H  
ATOM   3362 1HB  GLU A 220      21.124  -6.755  15.491  1.00  0.97           H  
ATOM   3363 2HB  GLU A 220      21.306  -5.327  16.446  1.00  0.97           H  
ATOM   3364 1HG  GLU A 220      21.886  -6.712  18.401  1.00  0.97           H  
ATOM   3365 2HG  GLU A 220      21.916  -8.095  17.324  1.00  0.97           H  
ATOM   3366  N   PRO A 221      18.463  -4.485  15.919  1.00  0.97           N  
ATOM   3367  CA  PRO A 221      17.583  -3.849  14.977  1.00  0.97           C  
ATOM   3368  C   PRO A 221      17.926  -4.431  13.611  1.00  0.97           C  
ATOM   3369  O   PRO A 221      19.116  -4.523  13.291  1.00  0.97           O  
ATOM   3370  CB  PRO A 221      17.955  -2.377  15.132  1.00  0.97           C  
ATOM   3371  CG  PRO A 221      18.464  -2.288  16.577  1.00  0.97           C  
ATOM   3372  CD  PRO A 221      19.212  -3.580  16.785  1.00  0.97           C  
ATOM   3373  HA  PRO A 221      16.551  -4.026  15.288  1.00  0.97           H  
ATOM   3374 1HB  PRO A 221      18.722  -2.103  14.397  1.00  0.97           H  
ATOM   3375 2HB  PRO A 221      17.078  -1.743  14.939  1.00  0.97           H  
ATOM   3376 1HG  PRO A 221      19.095  -1.384  16.696  1.00  0.97           H  
ATOM   3377 2HG  PRO A 221      17.634  -2.178  17.278  1.00  0.97           H  
ATOM   3378 1HD  PRO A 221      20.245  -3.459  16.431  1.00  0.97           H  
ATOM   3379 2HD  PRO A 221      19.153  -3.894  17.815  1.00  0.97           H  
ATOM   3380  N   PRO A 222      16.945  -4.774  12.769  1.00  0.95           N  
ATOM   3381  CA  PRO A 222      17.105  -5.384  11.459  1.00  0.95           C  
ATOM   3382  C   PRO A 222      18.237  -4.806  10.633  1.00  0.95           C  
ATOM   3383  O   PRO A 222      18.944  -5.556   9.972  1.00  0.95           O  
ATOM   3384  CB  PRO A 222      15.747  -5.090  10.826  1.00  0.95           C  
ATOM   3385  CG  PRO A 222      14.821  -5.116  11.974  1.00  0.95           C  
ATOM   3386  CD  PRO A 222      15.554  -4.494  13.115  1.00  0.95           C  
ATOM   3387  HA  PRO A 222      17.238  -6.452  11.584  1.00  0.95           H  
ATOM   3388 1HB  PRO A 222      15.758  -4.104  10.315  1.00  0.95           H  
ATOM   3389 2HB  PRO A 222      15.482  -5.822  10.069  1.00  0.95           H  
ATOM   3390 1HG  PRO A 222      13.912  -4.577  11.720  1.00  0.95           H  
ATOM   3391 2HG  PRO A 222      14.522  -6.160  12.159  1.00  0.95           H  
ATOM   3392 1HD  PRO A 222      15.363  -3.416  13.187  1.00  0.95           H  
ATOM   3393 2HD  PRO A 222      15.253  -5.048  14.010  1.00  0.95           H  
ATOM   3394  N   ALA A 223      18.438  -3.496  10.665  1.00  0.93           N  
ATOM   3395  CA  ALA A 223      19.528  -2.926   9.880  1.00  0.93           C  
ATOM   3396  C   ALA A 223      20.869  -3.532  10.287  1.00  0.93           C  
ATOM   3397  O   ALA A 223      21.701  -3.858   9.433  1.00  0.93           O  
ATOM   3398  CB  ALA A 223      19.561  -1.422  10.079  1.00  0.93           C  
ATOM   3399  H   ALA A 223      17.847  -2.893  11.210  1.00  0.93           H  
ATOM   3400  HA  ALA A 223      19.352  -3.149   8.833  1.00  0.93           H  
ATOM   3401 1HB  ALA A 223      20.363  -0.993   9.476  1.00  0.93           H  
ATOM   3402 2HB  ALA A 223      18.606  -0.998   9.763  1.00  0.93           H  
ATOM   3403 3HB  ALA A 223      19.732  -1.200  11.126  1.00  0.93           H  
ATOM   3404  N   ALA A 224      21.080  -3.674  11.599  1.00  0.91           N  
ATOM   3405  CA  ALA A 224      22.328  -4.204  12.135  1.00  0.91           C  
ATOM   3406  C   ALA A 224      22.487  -5.640  11.703  1.00  0.91           C  
ATOM   3407  O   ALA A 224      23.576  -6.092  11.319  1.00  0.91           O  
ATOM   3408  CB  ALA A 224      22.317  -4.101  13.652  1.00  0.91           C  
ATOM   3409  H   ALA A 224      20.330  -3.465  12.246  1.00  0.91           H  
ATOM   3410  HA  ALA A 224      23.157  -3.630  11.729  1.00  0.91           H  
ATOM   3411 1HB  ALA A 224      23.255  -4.491  14.052  1.00  0.91           H  
ATOM   3412 2HB  ALA A 224      22.204  -3.058  13.941  1.00  0.91           H  
ATOM   3413 3HB  ALA A 224      21.492  -4.680  14.055  1.00  0.91           H  
ATOM   3414  N   VAL A 225      21.367  -6.342  11.709  1.00  0.89           N  
ATOM   3415  CA  VAL A 225      21.372  -7.728  11.315  1.00  0.89           C  
ATOM   3416  C   VAL A 225      21.740  -7.846   9.851  1.00  0.89           C  
ATOM   3417  O   VAL A 225      22.577  -8.668   9.486  1.00  0.89           O  
ATOM   3418  CB  VAL A 225      20.005  -8.357  11.580  1.00  0.89           C  
ATOM   3419  CG1 VAL A 225      19.950  -9.718  10.975  1.00  0.89           C  
ATOM   3420  CG2 VAL A 225      19.769  -8.407  13.093  1.00  0.89           C  
ATOM   3421  H   VAL A 225      20.510  -5.880  12.027  1.00  0.89           H  
ATOM   3422  HA  VAL A 225      22.118  -8.258  11.907  1.00  0.89           H  
ATOM   3423  HB  VAL A 225      19.240  -7.764  11.111  1.00  0.89           H  
ATOM   3424 1HG1 VAL A 225      18.965 -10.139  11.150  1.00  0.89           H  
ATOM   3425 2HG1 VAL A 225      20.119  -9.636   9.907  1.00  0.89           H  
ATOM   3426 3HG1 VAL A 225      20.715 -10.352  11.417  1.00  0.89           H  
ATOM   3427 1HG2 VAL A 225      18.811  -8.850  13.297  1.00  0.89           H  
ATOM   3428 2HG2 VAL A 225      20.545  -9.006  13.568  1.00  0.89           H  
ATOM   3429 3HG2 VAL A 225      19.795  -7.391  13.496  1.00  0.89           H  
ATOM   3430  N   ALA A 226      21.140  -7.007   9.017  1.00  0.88           N  
ATOM   3431  CA  ALA A 226      21.390  -7.038   7.590  1.00  0.88           C  
ATOM   3432  C   ALA A 226      22.853  -6.802   7.267  1.00  0.88           C  
ATOM   3433  O   ALA A 226      23.413  -7.475   6.398  1.00  0.88           O  
ATOM   3434  CB  ALA A 226      20.557  -5.988   6.906  1.00  0.88           C  
ATOM   3435  H   ALA A 226      20.464  -6.341   9.385  1.00  0.88           H  
ATOM   3436  HA  ALA A 226      21.110  -8.020   7.221  1.00  0.88           H  
ATOM   3437 1HB  ALA A 226      20.715  -6.030   5.832  1.00  0.88           H  
ATOM   3438 2HB  ALA A 226      19.538  -6.170   7.133  1.00  0.88           H  
ATOM   3439 3HB  ALA A 226      20.839  -5.005   7.278  1.00  0.88           H  
ATOM   3440  N   GLU A 227      23.505  -5.881   7.980  1.00  0.86           N  
ATOM   3441  CA  GLU A 227      24.919  -5.666   7.703  1.00  0.86           C  
ATOM   3442  C   GLU A 227      25.730  -6.917   8.038  1.00  0.86           C  
ATOM   3443  O   GLU A 227      26.639  -7.302   7.291  1.00  0.86           O  
ATOM   3444  CB  GLU A 227      25.475  -4.452   8.463  1.00  0.86           C  
ATOM   3445  CG  GLU A 227      24.961  -3.087   7.956  1.00  0.86           C  
ATOM   3446  CD  GLU A 227      25.553  -1.879   8.691  1.00  0.86           C  
ATOM   3447  OE1 GLU A 227      26.271  -2.063   9.649  1.00  0.86           O  
ATOM   3448  OE2 GLU A 227      25.283  -0.774   8.275  1.00  0.86           O  
ATOM   3449  H   GLU A 227      23.009  -5.323   8.680  1.00  0.86           H  
ATOM   3450  HA  GLU A 227      25.029  -5.471   6.636  1.00  0.86           H  
ATOM   3451 1HB  GLU A 227      25.199  -4.535   9.519  1.00  0.86           H  
ATOM   3452 2HB  GLU A 227      26.562  -4.450   8.407  1.00  0.86           H  
ATOM   3453 1HG  GLU A 227      25.195  -3.000   6.897  1.00  0.86           H  
ATOM   3454 2HG  GLU A 227      23.876  -3.072   8.062  1.00  0.86           H  
ATOM   3455  N   LYS A 228      25.375  -7.586   9.136  1.00  0.84           N  
ATOM   3456  CA  LYS A 228      26.099  -8.785   9.527  1.00  0.84           C  
ATOM   3457  C   LYS A 228      25.854  -9.912   8.523  1.00  0.84           C  
ATOM   3458  O   LYS A 228      26.785 -10.633   8.147  1.00  0.84           O  
ATOM   3459  CB  LYS A 228      25.696  -9.215  10.931  1.00  0.84           C  
ATOM   3460  CG  LYS A 228      26.179  -8.260  12.012  1.00  0.84           C  
ATOM   3461  CD  LYS A 228      25.761  -8.722  13.379  1.00  0.84           C  
ATOM   3462  CE  LYS A 228      26.189  -7.740  14.449  1.00  0.84           C  
ATOM   3463  NZ  LYS A 228      25.882  -8.246  15.807  1.00  0.84           N  
ATOM   3464  H   LYS A 228      24.618  -7.234   9.728  1.00  0.84           H  
ATOM   3465  HA  LYS A 228      27.165  -8.561   9.527  1.00  0.84           H  
ATOM   3466 1HB  LYS A 228      24.608  -9.275  10.997  1.00  0.84           H  
ATOM   3467 2HB  LYS A 228      26.097 -10.207  11.145  1.00  0.84           H  
ATOM   3468 1HG  LYS A 228      27.267  -8.195  11.977  1.00  0.84           H  
ATOM   3469 2HG  LYS A 228      25.765  -7.270  11.828  1.00  0.84           H  
ATOM   3470 1HD  LYS A 228      24.673  -8.798  13.404  1.00  0.84           H  
ATOM   3471 2HD  LYS A 228      26.189  -9.700  13.588  1.00  0.84           H  
ATOM   3472 1HE  LYS A 228      27.259  -7.555  14.370  1.00  0.84           H  
ATOM   3473 2HE  LYS A 228      25.654  -6.799  14.300  1.00  0.84           H  
ATOM   3474 1HZ  LYS A 228      26.154  -7.569  16.513  1.00  0.84           H  
ATOM   3475 2HZ  LYS A 228      24.884  -8.408  15.929  1.00  0.84           H  
ATOM   3476 3HZ  LYS A 228      26.390  -9.111  15.952  1.00  0.84           H  
ATOM   3477  N   LEU A 229      24.610 -10.024   8.039  1.00  0.82           N  
ATOM   3478  CA  LEU A 229      24.285 -11.076   7.086  1.00  0.82           C  
ATOM   3479  C   LEU A 229      25.051 -10.853   5.802  1.00  0.82           C  
ATOM   3480  O   LEU A 229      25.640 -11.781   5.244  1.00  0.82           O  
ATOM   3481  CB  LEU A 229      22.797 -11.027   6.722  1.00  0.82           C  
ATOM   3482  CG  LEU A 229      21.862 -11.369   7.809  1.00  0.82           C  
ATOM   3483  CD1 LEU A 229      20.432 -11.138   7.348  1.00  0.82           C  
ATOM   3484  CD2 LEU A 229      22.116 -12.708   8.171  1.00  0.82           C  
ATOM   3485  H   LEU A 229      23.882  -9.399   8.382  1.00  0.82           H  
ATOM   3486  HA  LEU A 229      24.550 -12.041   7.510  1.00  0.82           H  
ATOM   3487 1HB  LEU A 229      22.556 -10.019   6.387  1.00  0.82           H  
ATOM   3488 2HB  LEU A 229      22.618 -11.714   5.900  1.00  0.82           H  
ATOM   3489  HG  LEU A 229      22.046 -10.752   8.652  1.00  0.82           H  
ATOM   3490 1HD1 LEU A 229      19.746 -11.376   8.132  1.00  0.82           H  
ATOM   3491 2HD1 LEU A 229      20.304 -10.107   7.075  1.00  0.82           H  
ATOM   3492 3HD1 LEU A 229      20.223 -11.765   6.486  1.00  0.82           H  
ATOM   3493 1HD2 LEU A 229      21.496 -13.015   8.969  1.00  0.82           H  
ATOM   3494 2HD2 LEU A 229      21.929 -13.314   7.297  1.00  0.82           H  
ATOM   3495 3HD2 LEU A 229      23.155 -12.794   8.478  1.00  0.82           H  
ATOM   3496  N   ALA A 230      25.101  -9.598   5.358  1.00  0.79           N  
ATOM   3497  CA  ALA A 230      25.802  -9.251   4.136  1.00  0.79           C  
ATOM   3498  C   ALA A 230      27.278  -9.583   4.242  1.00  0.79           C  
ATOM   3499  O   ALA A 230      27.879 -10.089   3.289  1.00  0.79           O  
ATOM   3500  CB  ALA A 230      25.626  -7.773   3.844  1.00  0.79           C  
ATOM   3501  H   ALA A 230      24.604  -8.863   5.862  1.00  0.79           H  
ATOM   3502  HA  ALA A 230      25.379  -9.836   3.322  1.00  0.79           H  
ATOM   3503 1HB  ALA A 230      26.135  -7.520   2.918  1.00  0.79           H  
ATOM   3504 2HB  ALA A 230      24.564  -7.545   3.756  1.00  0.79           H  
ATOM   3505 3HB  ALA A 230      26.052  -7.194   4.665  1.00  0.79           H  
ATOM   3506  N   ASP A 231      27.863  -9.353   5.418  1.00  0.77           N  
ATOM   3507  CA  ASP A 231      29.279  -9.603   5.594  1.00  0.77           C  
ATOM   3508  C   ASP A 231      29.575 -11.099   5.587  1.00  0.77           C  
ATOM   3509  O   ASP A 231      30.519 -11.550   4.931  1.00  0.77           O  
ATOM   3510  CB  ASP A 231      29.768  -8.981   6.900  1.00  0.77           C  
ATOM   3511  CG  ASP A 231      31.270  -8.922   6.984  1.00  0.77           C  
ATOM   3512  OD1 ASP A 231      31.854  -8.222   6.193  1.00  0.77           O  
ATOM   3513  OD2 ASP A 231      31.852  -9.582   7.820  1.00  0.77           O  
ATOM   3514  H   ASP A 231      27.329  -8.930   6.181  1.00  0.77           H  
ATOM   3515  HA  ASP A 231      29.816  -9.143   4.765  1.00  0.77           H  
ATOM   3516 1HB  ASP A 231      29.360  -7.971   6.992  1.00  0.77           H  
ATOM   3517 2HB  ASP A 231      29.381  -9.562   7.740  1.00  0.77           H  
ATOM   3518  N   VAL A 232      28.754 -11.892   6.277  1.00  0.74           N  
ATOM   3519  CA  VAL A 232      29.016 -13.321   6.277  1.00  0.74           C  
ATOM   3520  C   VAL A 232      28.770 -13.892   4.892  1.00  0.74           C  
ATOM   3521  O   VAL A 232      29.541 -14.727   4.440  1.00  0.74           O  
ATOM   3522  CB  VAL A 232      28.188 -14.079   7.307  1.00  0.74           C  
ATOM   3523  CG1 VAL A 232      28.409 -15.623   7.143  1.00  0.74           C  
ATOM   3524  CG2 VAL A 232      28.593 -13.662   8.668  1.00  0.74           C  
ATOM   3525  H   VAL A 232      27.977 -11.498   6.813  1.00  0.74           H  
ATOM   3526  HA  VAL A 232      30.066 -13.474   6.531  1.00  0.74           H  
ATOM   3527  HB  VAL A 232      27.150 -13.844   7.146  1.00  0.74           H  
ATOM   3528 1HG1 VAL A 232      27.811 -16.158   7.878  1.00  0.74           H  
ATOM   3529 2HG1 VAL A 232      28.117 -15.933   6.144  1.00  0.74           H  
ATOM   3530 3HG1 VAL A 232      29.463 -15.861   7.298  1.00  0.74           H  
ATOM   3531 1HG2 VAL A 232      28.015 -14.187   9.388  1.00  0.74           H  
ATOM   3532 2HG2 VAL A 232      29.636 -13.894   8.807  1.00  0.74           H  
ATOM   3533 3HG2 VAL A 232      28.436 -12.590   8.785  1.00  0.74           H  
ATOM   3534  N   ARG A 233      27.697 -13.461   4.215  1.00  0.71           N  
ATOM   3535  CA  ARG A 233      27.412 -13.971   2.877  1.00  0.71           C  
ATOM   3536  C   ARG A 233      28.538 -13.664   1.886  1.00  0.71           C  
ATOM   3537  O   ARG A 233      28.924 -14.533   1.098  1.00  0.71           O  
ATOM   3538  CB  ARG A 233      26.117 -13.369   2.335  1.00  0.71           C  
ATOM   3539  CG  ARG A 233      24.845 -13.904   2.955  1.00  0.71           C  
ATOM   3540  CD  ARG A 233      23.610 -13.254   2.427  1.00  0.71           C  
ATOM   3541  NE  ARG A 233      22.386 -13.809   3.047  1.00  0.71           N  
ATOM   3542  CZ  ARG A 233      21.766 -14.932   2.607  1.00  0.71           C  
ATOM   3543  NH1 ARG A 233      22.263 -15.570   1.573  1.00  0.71           N  
ATOM   3544  NH2 ARG A 233      20.667 -15.411   3.190  1.00  0.71           N  
ATOM   3545  H   ARG A 233      27.071 -12.773   4.629  1.00  0.71           H  
ATOM   3546  HA  ARG A 233      27.290 -15.048   2.946  1.00  0.71           H  
ATOM   3547 1HB  ARG A 233      26.131 -12.291   2.504  1.00  0.71           H  
ATOM   3548 2HB  ARG A 233      26.060 -13.531   1.261  1.00  0.71           H  
ATOM   3549 1HG  ARG A 233      24.785 -14.965   2.740  1.00  0.71           H  
ATOM   3550 2HG  ARG A 233      24.876 -13.745   4.018  1.00  0.71           H  
ATOM   3551 1HD  ARG A 233      23.649 -12.186   2.648  1.00  0.71           H  
ATOM   3552 2HD  ARG A 233      23.548 -13.402   1.350  1.00  0.71           H  
ATOM   3553  HE  ARG A 233      21.994 -13.329   3.848  1.00  0.71           H  
ATOM   3554 1HH1 ARG A 233      23.095 -15.225   1.119  1.00  0.71           H  
ATOM   3555 2HH1 ARG A 233      21.812 -16.408   1.238  1.00  0.71           H  
ATOM   3556 1HH2 ARG A 233      20.235 -14.968   4.010  1.00  0.71           H  
ATOM   3557 2HH2 ARG A 233      20.243 -16.255   2.831  1.00  0.71           H  
ATOM   3558  N   GLU A 234      29.119 -12.463   1.945  1.00  0.69           N  
ATOM   3559  CA  GLU A 234      30.231 -12.164   1.048  1.00  0.69           C  
ATOM   3560  C   GLU A 234      31.416 -13.065   1.374  1.00  0.69           C  
ATOM   3561  O   GLU A 234      32.012 -13.686   0.484  1.00  0.69           O  
ATOM   3562  CB  GLU A 234      30.650 -10.689   1.135  1.00  0.69           C  
ATOM   3563  CG  GLU A 234      31.822 -10.301   0.189  1.00  0.69           C  
ATOM   3564  CD  GLU A 234      32.173  -8.806   0.205  1.00  0.69           C  
ATOM   3565  OE1 GLU A 234      31.512  -8.065   0.887  1.00  0.69           O  
ATOM   3566  OE2 GLU A 234      33.114  -8.418  -0.464  1.00  0.69           O  
ATOM   3567  H   GLU A 234      28.776 -11.744   2.587  1.00  0.69           H  
ATOM   3568  HA  GLU A 234      29.918 -12.370   0.026  1.00  0.69           H  
ATOM   3569 1HB  GLU A 234      29.795 -10.055   0.900  1.00  0.69           H  
ATOM   3570 2HB  GLU A 234      30.949 -10.460   2.163  1.00  0.69           H  
ATOM   3571 1HG  GLU A 234      32.698 -10.868   0.494  1.00  0.69           H  
ATOM   3572 2HG  GLU A 234      31.569 -10.600  -0.827  1.00  0.69           H  
ATOM   3573  N   ARG A 235      31.745 -13.161   2.658  1.00  0.67           N  
ATOM   3574  CA  ARG A 235      32.872 -13.974   3.063  1.00  0.67           C  
ATOM   3575  C   ARG A 235      32.637 -15.444   2.706  1.00  0.67           C  
ATOM   3576  O   ARG A 235      33.553 -16.135   2.261  1.00  0.67           O  
ATOM   3577  CB  ARG A 235      33.106 -13.794   4.555  1.00  0.67           C  
ATOM   3578  CG  ARG A 235      33.670 -12.402   4.972  1.00  0.67           C  
ATOM   3579  CD  ARG A 235      33.726 -12.286   6.451  1.00  0.67           C  
ATOM   3580  NE  ARG A 235      34.141 -10.953   6.951  1.00  0.67           N  
ATOM   3581  CZ  ARG A 235      35.414 -10.501   7.133  1.00  0.67           C  
ATOM   3582  NH1 ARG A 235      36.464 -11.252   6.871  1.00  0.67           N  
ATOM   3583  NH2 ARG A 235      35.614  -9.277   7.598  1.00  0.67           N  
ATOM   3584  H   ARG A 235      31.220 -12.643   3.369  1.00  0.67           H  
ATOM   3585  HA  ARG A 235      33.754 -13.617   2.534  1.00  0.67           H  
ATOM   3586 1HB  ARG A 235      32.171 -13.949   5.095  1.00  0.67           H  
ATOM   3587 2HB  ARG A 235      33.818 -14.540   4.905  1.00  0.67           H  
ATOM   3588 1HG  ARG A 235      34.678 -12.279   4.582  1.00  0.67           H  
ATOM   3589 2HG  ARG A 235      33.028 -11.608   4.587  1.00  0.67           H  
ATOM   3590 1HD  ARG A 235      32.713 -12.447   6.783  1.00  0.67           H  
ATOM   3591 2HD  ARG A 235      34.372 -13.041   6.878  1.00  0.67           H  
ATOM   3592  HE  ARG A 235      33.380 -10.306   7.202  1.00  0.67           H  
ATOM   3593 1HH1 ARG A 235      36.361 -12.222   6.559  1.00  0.67           H  
ATOM   3594 2HH1 ARG A 235      37.393 -10.901   7.037  1.00  0.67           H  
ATOM   3595 1HH2 ARG A 235      34.829  -8.670   7.841  1.00  0.67           H  
ATOM   3596 2HH2 ARG A 235      36.551  -8.944   7.745  1.00  0.67           H  
ATOM   3597  N   ALA A 236      31.405 -15.928   2.874  1.00  0.66           N  
ATOM   3598  CA  ALA A 236      31.077 -17.313   2.553  1.00  0.66           C  
ATOM   3599  C   ALA A 236      31.280 -17.566   1.073  1.00  0.66           C  
ATOM   3600  O   ALA A 236      31.918 -18.549   0.681  1.00  0.66           O  
ATOM   3601  CB  ALA A 236      29.652 -17.615   2.963  1.00  0.66           C  
ATOM   3602  H   ALA A 236      30.679 -15.330   3.246  1.00  0.66           H  
ATOM   3603  HA  ALA A 236      31.742 -17.973   3.091  1.00  0.66           H  
ATOM   3604 1HB  ALA A 236      29.436 -18.646   2.728  1.00  0.66           H  
ATOM   3605 2HB  ALA A 236      29.537 -17.444   4.030  1.00  0.66           H  
ATOM   3606 3HB  ALA A 236      28.975 -16.967   2.417  1.00  0.66           H  
ATOM   3607  N   ALA A 237      30.853 -16.618   0.238  1.00  0.66           N  
ATOM   3608  CA  ALA A 237      31.002 -16.776  -1.199  1.00  0.66           C  
ATOM   3609  C   ALA A 237      32.468 -16.938  -1.572  1.00  0.66           C  
ATOM   3610  O   ALA A 237      32.825 -17.776  -2.407  1.00  0.66           O  
ATOM   3611  CB  ALA A 237      30.414 -15.575  -1.914  1.00  0.66           C  
ATOM   3612  H   ALA A 237      30.350 -15.807   0.600  1.00  0.66           H  
ATOM   3613  HA  ALA A 237      30.464 -17.675  -1.498  1.00  0.66           H  
ATOM   3614 1HB  ALA A 237      30.509 -15.707  -2.989  1.00  0.66           H  
ATOM   3615 2HB  ALA A 237      29.363 -15.479  -1.645  1.00  0.66           H  
ATOM   3616 3HB  ALA A 237      30.948 -14.676  -1.610  1.00  0.66           H  
ATOM   3617  N   ARG A 238      33.334 -16.196  -0.886  1.00  0.67           N  
ATOM   3618  CA  ARG A 238      34.774 -16.230  -1.128  1.00  0.67           C  
ATOM   3619  C   ARG A 238      35.408 -17.580  -0.786  1.00  0.67           C  
ATOM   3620  O   ARG A 238      36.511 -17.889  -1.247  1.00  0.67           O  
ATOM   3621  CB  ARG A 238      35.460 -15.107  -0.371  1.00  0.67           C  
ATOM   3622  CG  ARG A 238      35.135 -13.724  -0.924  1.00  0.67           C  
ATOM   3623  CD  ARG A 238      35.793 -12.632  -0.176  1.00  0.67           C  
ATOM   3624  NE  ARG A 238      35.368 -11.332  -0.666  1.00  0.67           N  
ATOM   3625  CZ  ARG A 238      35.903 -10.680  -1.713  1.00  0.67           C  
ATOM   3626  NH1 ARG A 238      36.914 -11.198  -2.383  1.00  0.67           N  
ATOM   3627  NH2 ARG A 238      35.399  -9.513  -2.062  1.00  0.67           N  
ATOM   3628  H   ARG A 238      32.965 -15.527  -0.204  1.00  0.67           H  
ATOM   3629  HA  ARG A 238      34.935 -16.043  -2.189  1.00  0.67           H  
ATOM   3630 1HB  ARG A 238      35.161 -15.129   0.669  1.00  0.67           H  
ATOM   3631 2HB  ARG A 238      36.538 -15.245  -0.404  1.00  0.67           H  
ATOM   3632 1HG  ARG A 238      35.461 -13.670  -1.960  1.00  0.67           H  
ATOM   3633 2HG  ARG A 238      34.062 -13.563  -0.882  1.00  0.67           H  
ATOM   3634 1HD  ARG A 238      35.522 -12.703   0.877  1.00  0.67           H  
ATOM   3635 2HD  ARG A 238      36.873 -12.707  -0.283  1.00  0.67           H  
ATOM   3636  HE  ARG A 238      34.588 -10.881  -0.194  1.00  0.67           H  
ATOM   3637 1HH1 ARG A 238      37.295 -12.093  -2.111  1.00  0.67           H  
ATOM   3638 2HH1 ARG A 238      37.307 -10.699  -3.168  1.00  0.67           H  
ATOM   3639 1HH2 ARG A 238      34.600  -9.126  -1.531  1.00  0.67           H  
ATOM   3640 2HH2 ARG A 238      35.781  -9.006  -2.842  1.00  0.67           H  
ATOM   3641  N   HIS A 239      34.719 -18.386   0.024  1.00  0.68           N  
ATOM   3642  CA  HIS A 239      35.199 -19.702   0.403  1.00  0.68           C  
ATOM   3643  C   HIS A 239      34.448 -20.807  -0.350  1.00  0.68           C  
ATOM   3644  O   HIS A 239      34.613 -21.992  -0.047  1.00  0.68           O  
ATOM   3645  CB  HIS A 239      35.049 -19.910   1.917  1.00  0.68           C  
ATOM   3646  CG  HIS A 239      35.934 -19.019   2.759  1.00  0.68           C  
ATOM   3647  ND1 HIS A 239      35.606 -17.722   3.072  1.00  0.68           N  
ATOM   3648  CD2 HIS A 239      37.122 -19.260   3.356  1.00  0.68           C  
ATOM   3649  CE1 HIS A 239      36.555 -17.198   3.827  1.00  0.68           C  
ATOM   3650  NE2 HIS A 239      37.488 -18.109   4.013  1.00  0.68           N  
ATOM   3651  H   HIS A 239      33.803 -18.104   0.368  1.00  0.68           H  
ATOM   3652  HA  HIS A 239      36.254 -19.792   0.153  1.00  0.68           H  
ATOM   3653 1HB  HIS A 239      34.007 -19.714   2.200  1.00  0.68           H  
ATOM   3654 2HB  HIS A 239      35.263 -20.947   2.168  1.00  0.68           H  
ATOM   3655  HD1 HIS A 239      34.804 -17.201   2.747  1.00  0.68           H  
ATOM   3656  HD2 HIS A 239      37.768 -20.142   3.398  1.00  0.68           H  
ATOM   3657  HE1 HIS A 239      36.471 -16.168   4.185  1.00  0.68           H  
ATOM   3658  N   GLY A 240      33.623 -20.428  -1.339  1.00  0.70           N  
ATOM   3659  CA  GLY A 240      32.859 -21.398  -2.121  1.00  0.70           C  
ATOM   3660  C   GLY A 240      31.653 -21.970  -1.366  1.00  0.70           C  
ATOM   3661  O   GLY A 240      31.159 -23.047  -1.707  1.00  0.70           O  
ATOM   3662  H   GLY A 240      33.512 -19.441  -1.571  1.00  0.70           H  
ATOM   3663 1HA  GLY A 240      32.513 -20.913  -3.034  1.00  0.70           H  
ATOM   3664 2HA  GLY A 240      33.516 -22.210  -2.425  1.00  0.70           H  
ATOM   3665  N   ARG A 241      31.196 -21.266  -0.332  1.00  0.73           N  
ATOM   3666  CA  ARG A 241      30.104 -21.724   0.517  1.00  0.73           C  
ATOM   3667  C   ARG A 241      28.860 -20.838   0.545  1.00  0.73           C  
ATOM   3668  O   ARG A 241      28.944 -19.617   0.473  1.00  0.73           O  
ATOM   3669  CB  ARG A 241      30.598 -21.864   1.953  1.00  0.73           C  
ATOM   3670  CG  ARG A 241      29.516 -22.266   2.934  1.00  0.73           C  
ATOM   3671  CD  ARG A 241      29.953 -22.407   4.306  1.00  0.73           C  
ATOM   3672  NE  ARG A 241      30.774 -23.555   4.564  1.00  0.73           N  
ATOM   3673  CZ  ARG A 241      30.276 -24.745   4.871  1.00  0.73           C  
ATOM   3674  NH1 ARG A 241      28.969 -24.906   4.908  1.00  0.73           N  
ATOM   3675  NH2 ARG A 241      31.108 -25.720   5.145  1.00  0.73           N  
ATOM   3676  H   ARG A 241      31.623 -20.368  -0.102  1.00  0.73           H  
ATOM   3677  HA  ARG A 241      29.803 -22.710   0.165  1.00  0.73           H  
ATOM   3678 1HB  ARG A 241      31.393 -22.605   2.002  1.00  0.73           H  
ATOM   3679 2HB  ARG A 241      31.018 -20.910   2.287  1.00  0.73           H  
ATOM   3680 1HG  ARG A 241      28.788 -21.483   2.977  1.00  0.73           H  
ATOM   3681 2HG  ARG A 241      29.039 -23.194   2.624  1.00  0.73           H  
ATOM   3682 1HD  ARG A 241      30.461 -21.525   4.646  1.00  0.73           H  
ATOM   3683 2HD  ARG A 241      29.057 -22.522   4.866  1.00  0.73           H  
ATOM   3684  HE  ARG A 241      31.795 -23.466   4.572  1.00  0.73           H  
ATOM   3685 1HH1 ARG A 241      28.364 -24.122   4.702  1.00  0.73           H  
ATOM   3686 2HH1 ARG A 241      28.536 -25.803   5.164  1.00  0.73           H  
ATOM   3687 1HH2 ARG A 241      32.115 -25.506   5.112  1.00  0.73           H  
ATOM   3688 2HH2 ARG A 241      30.757 -26.633   5.397  1.00  0.73           H  
ATOM   3689  N   LYS A 242      27.693 -21.477   0.635  1.00  0.75           N  
ATOM   3690  CA  LYS A 242      26.448 -20.764   0.905  1.00  0.75           C  
ATOM   3691  C   LYS A 242      26.103 -20.977   2.373  1.00  0.75           C  
ATOM   3692  O   LYS A 242      26.135 -22.112   2.853  1.00  0.75           O  
ATOM   3693  CB  LYS A 242      25.288 -21.235   0.026  1.00  0.75           C  
ATOM   3694  CG  LYS A 242      23.993 -20.449   0.290  1.00  0.75           C  
ATOM   3695  CD  LYS A 242      22.840 -20.875  -0.602  1.00  0.75           C  
ATOM   3696  CE  LYS A 242      21.580 -20.085  -0.242  1.00  0.75           C  
ATOM   3697  NZ  LYS A 242      20.413 -20.465  -1.080  1.00  0.75           N  
ATOM   3698  H   LYS A 242      27.682 -22.486   0.593  1.00  0.75           H  
ATOM   3699  HA  LYS A 242      26.599 -19.694   0.751  1.00  0.75           H  
ATOM   3700 1HB  LYS A 242      25.549 -21.119  -1.027  1.00  0.75           H  
ATOM   3701 2HB  LYS A 242      25.090 -22.291   0.208  1.00  0.75           H  
ATOM   3702 1HG  LYS A 242      23.693 -20.593   1.330  1.00  0.75           H  
ATOM   3703 2HG  LYS A 242      24.182 -19.388   0.136  1.00  0.75           H  
ATOM   3704 1HD  LYS A 242      23.093 -20.693  -1.647  1.00  0.75           H  
ATOM   3705 2HD  LYS A 242      22.648 -21.939  -0.468  1.00  0.75           H  
ATOM   3706 1HE  LYS A 242      21.336 -20.265   0.807  1.00  0.75           H  
ATOM   3707 2HE  LYS A 242      21.780 -19.022  -0.377  1.00  0.75           H  
ATOM   3708 1HZ  LYS A 242      19.608 -19.916  -0.803  1.00  0.75           H  
ATOM   3709 2HZ  LYS A 242      20.619 -20.290  -2.052  1.00  0.75           H  
ATOM   3710 3HZ  LYS A 242      20.208 -21.443  -0.950  1.00  0.75           H  
ATOM   3711  N   VAL A 243      25.808 -19.898   3.078  1.00  0.76           N  
ATOM   3712  CA  VAL A 243      25.452 -19.975   4.491  1.00  0.76           C  
ATOM   3713  C   VAL A 243      23.988 -19.606   4.691  1.00  0.76           C  
ATOM   3714  O   VAL A 243      23.478 -18.671   4.073  1.00  0.76           O  
ATOM   3715  CB  VAL A 243      26.385 -19.071   5.344  1.00  0.76           C  
ATOM   3716  CG1 VAL A 243      25.966 -19.062   6.797  1.00  0.76           C  
ATOM   3717  CG2 VAL A 243      27.791 -19.607   5.284  1.00  0.76           C  
ATOM   3718  H   VAL A 243      25.822 -18.999   2.621  1.00  0.76           H  
ATOM   3719  HA  VAL A 243      25.589 -21.003   4.833  1.00  0.76           H  
ATOM   3720  HB  VAL A 243      26.350 -18.054   4.962  1.00  0.76           H  
ATOM   3721 1HG1 VAL A 243      26.646 -18.432   7.348  1.00  0.76           H  
ATOM   3722 2HG1 VAL A 243      24.966 -18.669   6.885  1.00  0.76           H  
ATOM   3723 3HG1 VAL A 243      25.999 -20.075   7.200  1.00  0.76           H  
ATOM   3724 1HG2 VAL A 243      28.457 -18.978   5.876  1.00  0.76           H  
ATOM   3725 2HG2 VAL A 243      27.801 -20.618   5.686  1.00  0.76           H  
ATOM   3726 3HG2 VAL A 243      28.122 -19.625   4.270  1.00  0.76           H  
ATOM   3727  N   LYS A 244      23.299 -20.411   5.489  1.00  0.77           N  
ATOM   3728  CA  LYS A 244      21.911 -20.187   5.872  1.00  0.77           C  
ATOM   3729  C   LYS A 244      21.952 -19.313   7.114  1.00  0.77           C  
ATOM   3730  O   LYS A 244      22.883 -19.436   7.898  1.00  0.77           O  
ATOM   3731  CB  LYS A 244      21.206 -21.506   6.127  1.00  0.77           C  
ATOM   3732  CG  LYS A 244      19.717 -21.403   6.391  1.00  0.77           C  
ATOM   3733  CD  LYS A 244      19.077 -22.784   6.541  1.00  0.77           C  
ATOM   3734  CE  LYS A 244      17.564 -22.667   6.679  1.00  0.77           C  
ATOM   3735  NZ  LYS A 244      16.899 -23.984   6.833  1.00  0.77           N  
ATOM   3736  H   LYS A 244      23.789 -21.202   5.912  1.00  0.77           H  
ATOM   3737  HA  LYS A 244      21.393 -19.644   5.080  1.00  0.77           H  
ATOM   3738 1HB  LYS A 244      21.350 -22.164   5.271  1.00  0.77           H  
ATOM   3739 2HB  LYS A 244      21.665 -21.963   6.952  1.00  0.77           H  
ATOM   3740 1HG  LYS A 244      19.537 -20.826   7.300  1.00  0.77           H  
ATOM   3741 2HG  LYS A 244      19.246 -20.889   5.552  1.00  0.77           H  
ATOM   3742 1HD  LYS A 244      19.306 -23.389   5.664  1.00  0.77           H  
ATOM   3743 2HD  LYS A 244      19.478 -23.281   7.424  1.00  0.77           H  
ATOM   3744 1HE  LYS A 244      17.321 -22.047   7.547  1.00  0.77           H  
ATOM   3745 2HE  LYS A 244      17.172 -22.187   5.784  1.00  0.77           H  
ATOM   3746 1HZ  LYS A 244      15.880 -23.838   6.919  1.00  0.77           H  
ATOM   3747 2HZ  LYS A 244      17.083 -24.563   6.042  1.00  0.77           H  
ATOM   3748 3HZ  LYS A 244      17.208 -24.445   7.670  1.00  0.77           H  
ATOM   3749  N   PHE A 245      21.022 -18.390   7.280  1.00  0.78           N  
ATOM   3750  CA  PHE A 245      21.111 -17.526   8.457  1.00  0.78           C  
ATOM   3751  C   PHE A 245      19.956 -17.572   9.431  1.00  0.78           C  
ATOM   3752  O   PHE A 245      18.790 -17.706   9.032  1.00  0.78           O  
ATOM   3753  CB  PHE A 245      21.296 -16.115   7.995  1.00  0.78           C  
ATOM   3754  CG  PHE A 245      22.558 -15.956   7.321  1.00  0.78           C  
ATOM   3755  CD1 PHE A 245      22.701 -16.210   5.998  1.00  0.78           C  
ATOM   3756  CD2 PHE A 245      23.612 -15.556   8.020  1.00  0.78           C  
ATOM   3757  CE1 PHE A 245      23.908 -16.056   5.404  1.00  0.78           C  
ATOM   3758  CE2 PHE A 245      24.815 -15.386   7.441  1.00  0.78           C  
ATOM   3759  CZ  PHE A 245      24.971 -15.639   6.122  1.00  0.78           C  
ATOM   3760  H   PHE A 245      20.275 -18.291   6.606  1.00  0.78           H  
ATOM   3761  HA  PHE A 245      22.001 -17.810   9.015  1.00  0.78           H  
ATOM   3762 1HB  PHE A 245      20.495 -15.826   7.315  1.00  0.78           H  
ATOM   3763 2HB  PHE A 245      21.277 -15.451   8.852  1.00  0.78           H  
ATOM   3764  HD1 PHE A 245      21.846 -16.550   5.420  1.00  0.78           H  
ATOM   3765  HD2 PHE A 245      23.463 -15.365   9.080  1.00  0.78           H  
ATOM   3766  HE1 PHE A 245      24.012 -16.279   4.351  1.00  0.78           H  
ATOM   3767  HE2 PHE A 245      25.643 -15.062   8.042  1.00  0.78           H  
ATOM   3768  HZ  PHE A 245      25.933 -15.518   5.640  1.00  0.78           H  
ATOM   3769  N   GLY A 246      20.282 -17.380  10.716  1.00  0.79           N  
ATOM   3770  CA  GLY A 246      19.240 -17.339  11.725  1.00  0.79           C  
ATOM   3771  C   GLY A 246      19.420 -16.291  12.824  1.00  0.79           C  
ATOM   3772  O   GLY A 246      20.546 -15.874  13.105  1.00  0.79           O  
ATOM   3773  H   GLY A 246      21.266 -17.299  10.978  1.00  0.79           H  
ATOM   3774 1HA  GLY A 246      18.331 -17.158  11.210  1.00  0.79           H  
ATOM   3775 2HA  GLY A 246      19.145 -18.323  12.184  1.00  0.79           H  
ATOM   3776  N   ILE A 247      18.294 -15.883  13.433  1.00  0.78           N  
ATOM   3777  CA  ILE A 247      18.283 -14.907  14.536  1.00  0.78           C  
ATOM   3778  C   ILE A 247      17.849 -15.522  15.859  1.00  0.78           C  
ATOM   3779  O   ILE A 247      16.799 -16.164  15.919  1.00  0.78           O  
ATOM   3780  CB  ILE A 247      17.342 -13.706  14.271  1.00  0.78           C  
ATOM   3781  CG1 ILE A 247      17.682 -13.079  13.032  1.00  0.78           C  
ATOM   3782  CG2 ILE A 247      17.488 -12.662  15.366  1.00  0.78           C  
ATOM   3783  CD1 ILE A 247      19.015 -12.526  13.050  1.00  0.78           C  
ATOM   3784  H   ILE A 247      17.422 -16.296  13.099  1.00  0.78           H  
ATOM   3785  HA  ILE A 247      19.282 -14.523  14.638  1.00  0.78           H  
ATOM   3786  HB  ILE A 247      16.333 -14.041  14.222  1.00  0.78           H  
ATOM   3787 1HG1 ILE A 247      17.642 -13.817  12.275  1.00  0.78           H  
ATOM   3788 2HG1 ILE A 247      16.973 -12.294  12.801  1.00  0.78           H  
ATOM   3789 1HG2 ILE A 247      16.830 -11.822  15.158  1.00  0.78           H  
ATOM   3790 2HG2 ILE A 247      17.239 -13.075  16.328  1.00  0.78           H  
ATOM   3791 3HG2 ILE A 247      18.524 -12.321  15.390  1.00  0.78           H  
ATOM   3792 1HD1 ILE A 247      19.239 -12.114  12.104  1.00  0.78           H  
ATOM   3793 2HD1 ILE A 247      19.103 -11.757  13.817  1.00  0.78           H  
ATOM   3794 3HD1 ILE A 247      19.696 -13.328  13.264  1.00  0.78           H  
ATOM   3795  N   ARG A 248      18.632 -15.299  16.911  1.00  0.77           N  
ATOM   3796  CA  ARG A 248      18.237 -15.750  18.238  1.00  0.77           C  
ATOM   3797  C   ARG A 248      17.724 -14.558  19.024  1.00  0.77           C  
ATOM   3798  O   ARG A 248      18.420 -13.547  19.174  1.00  0.77           O  
ATOM   3799  CB  ARG A 248      19.376 -16.437  18.968  1.00  0.77           C  
ATOM   3800  CG  ARG A 248      19.008 -16.903  20.366  1.00  0.77           C  
ATOM   3801  CD  ARG A 248      20.104 -17.639  21.024  1.00  0.77           C  
ATOM   3802  NE  ARG A 248      19.777 -17.934  22.404  1.00  0.77           N  
ATOM   3803  CZ  ARG A 248      20.612 -18.504  23.287  1.00  0.77           C  
ATOM   3804  NH1 ARG A 248      21.822 -18.862  22.919  1.00  0.77           N  
ATOM   3805  NH2 ARG A 248      20.222 -18.693  24.523  1.00  0.77           N  
ATOM   3806  H   ARG A 248      19.492 -14.770  16.768  1.00  0.77           H  
ATOM   3807  HA  ARG A 248      17.422 -16.458  18.136  1.00  0.77           H  
ATOM   3808 1HB  ARG A 248      19.706 -17.306  18.399  1.00  0.77           H  
ATOM   3809 2HB  ARG A 248      20.223 -15.753  19.051  1.00  0.77           H  
ATOM   3810 1HG  ARG A 248      18.762 -16.036  20.981  1.00  0.77           H  
ATOM   3811 2HG  ARG A 248      18.135 -17.555  20.311  1.00  0.77           H  
ATOM   3812 1HD  ARG A 248      20.272 -18.582  20.502  1.00  0.77           H  
ATOM   3813 2HD  ARG A 248      21.014 -17.039  21.007  1.00  0.77           H  
ATOM   3814  HE  ARG A 248      18.854 -17.671  22.731  1.00  0.77           H  
ATOM   3815 1HH1 ARG A 248      22.126 -18.711  21.968  1.00  0.77           H  
ATOM   3816 2HH1 ARG A 248      22.450 -19.286  23.586  1.00  0.77           H  
ATOM   3817 1HH2 ARG A 248      19.298 -18.392  24.804  1.00  0.77           H  
ATOM   3818 2HH2 ARG A 248      20.860 -19.112  25.183  1.00  0.77           H  
ATOM   3819  N   LEU A 249      16.492 -14.662  19.493  1.00  0.76           N  
ATOM   3820  CA  LEU A 249      15.852 -13.549  20.185  1.00  0.76           C  
ATOM   3821  C   LEU A 249      14.824 -13.978  21.222  1.00  0.76           C  
ATOM   3822  O   LEU A 249      14.220 -15.050  21.124  1.00  0.76           O  
ATOM   3823  CB  LEU A 249      15.206 -12.629  19.139  1.00  0.76           C  
ATOM   3824  CG  LEU A 249      14.013 -13.214  18.363  1.00  0.76           C  
ATOM   3825  CD1 LEU A 249      13.315 -12.088  17.625  1.00  0.76           C  
ATOM   3826  CD2 LEU A 249      14.516 -14.287  17.370  1.00  0.76           C  
ATOM   3827  H   LEU A 249      15.986 -15.536  19.341  1.00  0.76           H  
ATOM   3828  HA  LEU A 249      16.621 -12.980  20.703  1.00  0.76           H  
ATOM   3829 1HB  LEU A 249      14.855 -11.729  19.651  1.00  0.76           H  
ATOM   3830 2HB  LEU A 249      15.961 -12.337  18.416  1.00  0.76           H  
ATOM   3831  HG  LEU A 249      13.305 -13.658  19.062  1.00  0.76           H  
ATOM   3832 1HD1 LEU A 249      12.464 -12.468  17.072  1.00  0.76           H  
ATOM   3833 2HD1 LEU A 249      12.977 -11.349  18.347  1.00  0.76           H  
ATOM   3834 3HD1 LEU A 249      14.017 -11.633  16.937  1.00  0.76           H  
ATOM   3835 1HD2 LEU A 249      13.701 -14.698  16.814  1.00  0.76           H  
ATOM   3836 2HD2 LEU A 249      15.205 -13.847  16.683  1.00  0.76           H  
ATOM   3837 3HD2 LEU A 249      15.005 -15.085  17.908  1.00  0.76           H  
ATOM   3838  N   HIS A 250      14.607 -13.113  22.207  1.00  0.73           N  
ATOM   3839  CA  HIS A 250      13.593 -13.401  23.201  1.00  0.73           C  
ATOM   3840  C   HIS A 250      12.316 -12.766  22.715  1.00  0.73           C  
ATOM   3841  O   HIS A 250      12.383 -11.766  22.009  1.00  0.73           O  
ATOM   3842  CB  HIS A 250      13.981 -12.846  24.588  1.00  0.73           C  
ATOM   3843  CG  HIS A 250      15.179 -13.492  25.187  1.00  0.73           C  
ATOM   3844  ND1 HIS A 250      16.469 -13.160  24.815  1.00  0.73           N  
ATOM   3845  CD2 HIS A 250      15.297 -14.447  26.141  1.00  0.73           C  
ATOM   3846  CE1 HIS A 250      17.323 -13.896  25.503  1.00  0.73           C  
ATOM   3847  NE2 HIS A 250      16.634 -14.696  26.297  1.00  0.73           N  
ATOM   3848  H   HIS A 250      15.117 -12.229  22.237  1.00  0.73           H  
ATOM   3849  HA  HIS A 250      13.447 -14.468  23.282  1.00  0.73           H  
ATOM   3850 1HB  HIS A 250      14.194 -11.795  24.516  1.00  0.73           H  
ATOM   3851 2HB  HIS A 250      13.139 -12.965  25.274  1.00  0.73           H  
ATOM   3852  HD1 HIS A 250      16.717 -12.693  23.964  1.00  0.73           H  
ATOM   3853  HD2 HIS A 250      14.572 -15.011  26.725  1.00  0.73           H  
ATOM   3854  HE1 HIS A 250      18.395 -13.785  25.350  1.00  0.73           H  
ATOM   3855  N   VAL A 251      11.174 -13.338  23.045  1.00  0.71           N  
ATOM   3856  CA  VAL A 251       9.901 -12.723  22.702  1.00  0.71           C  
ATOM   3857  C   VAL A 251       8.923 -12.612  23.853  1.00  0.71           C  
ATOM   3858  O   VAL A 251       8.655 -13.577  24.564  1.00  0.71           O  
ATOM   3859  CB  VAL A 251       9.202 -13.457  21.539  1.00  0.71           C  
ATOM   3860  CG1 VAL A 251       7.849 -12.843  21.318  1.00  0.71           C  
ATOM   3861  CG2 VAL A 251       9.988 -13.284  20.268  1.00  0.71           C  
ATOM   3862  H   VAL A 251      11.201 -14.205  23.573  1.00  0.71           H  
ATOM   3863  HA  VAL A 251      10.107 -11.716  22.357  1.00  0.71           H  
ATOM   3864  HB  VAL A 251       9.100 -14.516  21.774  1.00  0.71           H  
ATOM   3865 1HG1 VAL A 251       7.374 -13.327  20.510  1.00  0.71           H  
ATOM   3866 2HG1 VAL A 251       7.235 -12.957  22.208  1.00  0.71           H  
ATOM   3867 3HG1 VAL A 251       7.975 -11.776  21.087  1.00  0.71           H  
ATOM   3868 1HG2 VAL A 251       9.492 -13.788  19.465  1.00  0.71           H  
ATOM   3869 2HG2 VAL A 251      10.043 -12.250  20.049  1.00  0.71           H  
ATOM   3870 3HG2 VAL A 251      10.976 -13.679  20.386  1.00  0.71           H  
ATOM   3871  N   ILE A 252       8.368 -11.420  23.998  1.00  0.68           N  
ATOM   3872  CA  ILE A 252       7.314 -11.148  24.947  1.00  0.68           C  
ATOM   3873  C   ILE A 252       6.110 -10.750  24.118  1.00  0.68           C  
ATOM   3874  O   ILE A 252       6.015  -9.614  23.640  1.00  0.68           O  
ATOM   3875  CB  ILE A 252       7.701 -10.010  25.910  1.00  0.68           C  
ATOM   3876  CG1 ILE A 252       8.984 -10.390  26.666  1.00  0.68           C  
ATOM   3877  CG2 ILE A 252       6.563  -9.695  26.861  1.00  0.68           C  
ATOM   3878  CD1 ILE A 252       9.538  -9.296  27.542  1.00  0.68           C  
ATOM   3879  H   ILE A 252       8.671 -10.679  23.377  1.00  0.68           H  
ATOM   3880  HA  ILE A 252       7.076 -12.048  25.516  1.00  0.68           H  
ATOM   3881  HB  ILE A 252       7.925  -9.127  25.331  1.00  0.68           H  
ATOM   3882 1HG1 ILE A 252       8.784 -11.268  27.285  1.00  0.68           H  
ATOM   3883 2HG1 ILE A 252       9.750 -10.648  25.931  1.00  0.68           H  
ATOM   3884 1HG2 ILE A 252       6.864  -8.878  27.520  1.00  0.68           H  
ATOM   3885 2HG2 ILE A 252       5.681  -9.398  26.296  1.00  0.68           H  
ATOM   3886 3HG2 ILE A 252       6.330 -10.582  27.457  1.00  0.68           H  
ATOM   3887 1HD1 ILE A 252      10.433  -9.659  28.006  1.00  0.68           H  
ATOM   3888 2HD1 ILE A 252       9.774  -8.421  26.968  1.00  0.68           H  
ATOM   3889 3HD1 ILE A 252       8.803  -9.040  28.298  1.00  0.68           H  
ATOM   3890  N   VAL A 253       5.181 -11.674  23.955  1.00  0.66           N  
ATOM   3891  CA  VAL A 253       4.046 -11.373  23.117  1.00  0.66           C  
ATOM   3892  C   VAL A 253       2.770 -11.511  23.913  1.00  0.66           C  
ATOM   3893  O   VAL A 253       2.584 -12.483  24.653  1.00  0.66           O  
ATOM   3894  CB  VAL A 253       4.059 -12.260  21.859  1.00  0.66           C  
ATOM   3895  CG1 VAL A 253       4.050 -13.718  22.215  1.00  0.66           C  
ATOM   3896  CG2 VAL A 253       2.883 -11.904  21.002  1.00  0.66           C  
ATOM   3897  H   VAL A 253       5.284 -12.587  24.383  1.00  0.66           H  
ATOM   3898  HA  VAL A 253       4.122 -10.347  22.784  1.00  0.66           H  
ATOM   3899  HB  VAL A 253       4.973 -12.069  21.307  1.00  0.66           H  
ATOM   3900 1HG1 VAL A 253       4.070 -14.277  21.299  1.00  0.66           H  
ATOM   3901 2HG1 VAL A 253       4.924 -13.964  22.823  1.00  0.66           H  
ATOM   3902 3HG1 VAL A 253       3.154 -13.954  22.766  1.00  0.66           H  
ATOM   3903 1HG2 VAL A 253       2.899 -12.492  20.102  1.00  0.66           H  
ATOM   3904 2HG2 VAL A 253       1.962 -12.091  21.534  1.00  0.66           H  
ATOM   3905 3HG2 VAL A 253       2.949 -10.843  20.752  1.00  0.66           H  
ATOM   3906  N   ARG A 254       1.913 -10.522  23.766  1.00  0.65           N  
ATOM   3907  CA  ARG A 254       0.649 -10.471  24.494  1.00  0.65           C  
ATOM   3908  C   ARG A 254      -0.459 -10.029  23.572  1.00  0.65           C  
ATOM   3909  O   ARG A 254      -0.205  -9.645  22.444  1.00  0.65           O  
ATOM   3910  CB  ARG A 254       0.728  -9.541  25.703  1.00  0.65           C  
ATOM   3911  CG  ARG A 254       1.747  -9.949  26.796  1.00  0.65           C  
ATOM   3912  CD  ARG A 254       1.329 -11.166  27.516  1.00  0.65           C  
ATOM   3913  NE  ARG A 254       2.227 -11.487  28.613  1.00  0.65           N  
ATOM   3914  CZ  ARG A 254       3.337 -12.254  28.498  1.00  0.65           C  
ATOM   3915  NH1 ARG A 254       3.707 -12.774  27.358  1.00  0.65           N  
ATOM   3916  NH2 ARG A 254       4.091 -12.522  29.537  1.00  0.65           N  
ATOM   3917  H   ARG A 254       2.187  -9.768  23.128  1.00  0.65           H  
ATOM   3918  HA  ARG A 254       0.411 -11.472  24.856  1.00  0.65           H  
ATOM   3919 1HB  ARG A 254       0.971  -8.538  25.364  1.00  0.65           H  
ATOM   3920 2HB  ARG A 254      -0.244  -9.489  26.189  1.00  0.65           H  
ATOM   3921 1HG  ARG A 254       2.731 -10.105  26.364  1.00  0.65           H  
ATOM   3922 2HG  ARG A 254       1.800  -9.150  27.540  1.00  0.65           H  
ATOM   3923 1HD  ARG A 254       0.330 -11.015  27.923  1.00  0.65           H  
ATOM   3924 2HD  ARG A 254       1.313 -12.008  26.826  1.00  0.65           H  
ATOM   3925  HE  ARG A 254       1.999 -11.125  29.528  1.00  0.65           H  
ATOM   3926 1HH1 ARG A 254       3.175 -12.630  26.489  1.00  0.65           H  
ATOM   3927 2HH1 ARG A 254       4.556 -13.366  27.362  1.00  0.65           H  
ATOM   3928 1HH2 ARG A 254       3.866 -12.163  30.452  1.00  0.65           H  
ATOM   3929 2HH2 ARG A 254       4.907 -13.136  29.378  1.00  0.65           H  
ATOM   3930  N   GLU A 255      -1.697 -10.063  24.039  1.00  0.64           N  
ATOM   3931  CA  GLU A 255      -2.802  -9.646  23.185  1.00  0.64           C  
ATOM   3932  C   GLU A 255      -2.669  -8.190  22.709  1.00  0.64           C  
ATOM   3933  O   GLU A 255      -3.047  -7.874  21.578  1.00  0.64           O  
ATOM   3934  CB  GLU A 255      -4.126  -9.839  23.928  1.00  0.64           C  
ATOM   3935  CG  GLU A 255      -4.517 -11.306  24.139  1.00  0.64           C  
ATOM   3936  CD  GLU A 255      -5.796 -11.467  24.920  1.00  0.64           C  
ATOM   3937  OE1 GLU A 255      -6.302 -10.483  25.411  1.00  0.64           O  
ATOM   3938  OE2 GLU A 255      -6.265 -12.574  25.026  1.00  0.64           O  
ATOM   3939  H   GLU A 255      -1.882 -10.384  24.978  1.00  0.64           H  
ATOM   3940  HA  GLU A 255      -2.800 -10.288  22.302  1.00  0.64           H  
ATOM   3941 1HB  GLU A 255      -4.064  -9.365  24.912  1.00  0.64           H  
ATOM   3942 2HB  GLU A 255      -4.931  -9.352  23.381  1.00  0.64           H  
ATOM   3943 1HG  GLU A 255      -4.637 -11.778  23.168  1.00  0.64           H  
ATOM   3944 2HG  GLU A 255      -3.706 -11.816  24.664  1.00  0.64           H  
ATOM   3945  N   THR A 256      -2.130  -7.311  23.564  1.00  0.64           N  
ATOM   3946  CA  THR A 256      -1.948  -5.914  23.182  1.00  0.64           C  
ATOM   3947  C   THR A 256      -0.510  -5.494  23.395  1.00  0.64           C  
ATOM   3948  O   THR A 256       0.182  -6.022  24.269  1.00  0.64           O  
ATOM   3949  CB  THR A 256      -2.837  -4.964  24.002  1.00  0.64           C  
ATOM   3950  OG1 THR A 256      -2.442  -4.989  25.383  1.00  0.64           O  
ATOM   3951  CG2 THR A 256      -4.291  -5.397  23.891  1.00  0.64           C  
ATOM   3952  H   THR A 256      -1.846  -7.626  24.477  1.00  0.64           H  
ATOM   3953  HA  THR A 256      -2.185  -5.802  22.124  1.00  0.64           H  
ATOM   3954  HB  THR A 256      -2.731  -3.950  23.624  1.00  0.64           H  
ATOM   3955  HG1 THR A 256      -3.120  -4.543  25.919  1.00  0.64           H  
ATOM   3956 1HG2 THR A 256      -4.919  -4.719  24.468  1.00  0.64           H  
ATOM   3957 2HG2 THR A 256      -4.590  -5.368  22.843  1.00  0.64           H  
ATOM   3958 3HG2 THR A 256      -4.411  -6.410  24.276  1.00  0.64           H  
ATOM   3959  N   ALA A 257      -0.088  -4.469  22.663  1.00  0.64           N  
ATOM   3960  CA  ALA A 257       1.260  -3.951  22.803  1.00  0.64           C  
ATOM   3961  C   ALA A 257       1.521  -3.461  24.208  1.00  0.64           C  
ATOM   3962  O   ALA A 257       2.601  -3.682  24.762  1.00  0.64           O  
ATOM   3963  CB  ALA A 257       1.470  -2.821  21.829  1.00  0.64           C  
ATOM   3964  H   ALA A 257      -0.705  -4.071  21.969  1.00  0.64           H  
ATOM   3965  HA  ALA A 257       1.959  -4.756  22.581  1.00  0.64           H  
ATOM   3966 1HB  ALA A 257       2.494  -2.452  21.910  1.00  0.64           H  
ATOM   3967 2HB  ALA A 257       1.287  -3.187  20.821  1.00  0.64           H  
ATOM   3968 3HB  ALA A 257       0.773  -2.016  22.050  1.00  0.64           H  
ATOM   3969  N   GLU A 258       0.512  -2.832  24.805  1.00  0.65           N  
ATOM   3970  CA  GLU A 258       0.681  -2.321  26.145  1.00  0.65           C  
ATOM   3971  C   GLU A 258       0.907  -3.450  27.128  1.00  0.65           C  
ATOM   3972  O   GLU A 258       1.786  -3.342  27.983  1.00  0.65           O  
ATOM   3973  CB  GLU A 258      -0.537  -1.502  26.569  1.00  0.65           C  
ATOM   3974  CG  GLU A 258      -0.688  -0.175  25.831  1.00  0.65           C  
ATOM   3975  CD  GLU A 258      -1.927   0.599  26.231  1.00  0.65           C  
ATOM   3976  OE1 GLU A 258      -2.719   0.077  26.982  1.00  0.65           O  
ATOM   3977  OE2 GLU A 258      -2.076   1.713  25.782  1.00  0.65           O  
ATOM   3978  H   GLU A 258      -0.360  -2.698  24.317  1.00  0.65           H  
ATOM   3979  HA  GLU A 258       1.557  -1.672  26.159  1.00  0.65           H  
ATOM   3980 1HB  GLU A 258      -1.441  -2.091  26.399  1.00  0.65           H  
ATOM   3981 2HB  GLU A 258      -0.479  -1.295  27.638  1.00  0.65           H  
ATOM   3982 1HG  GLU A 258       0.189   0.438  26.034  1.00  0.65           H  
ATOM   3983 2HG  GLU A 258      -0.716  -0.375  24.760  1.00  0.65           H  
ATOM   3984  N   GLU A 259       0.176  -4.566  26.985  1.00  0.67           N  
ATOM   3985  CA  GLU A 259       0.392  -5.648  27.937  1.00  0.67           C  
ATOM   3986  C   GLU A 259       1.777  -6.247  27.746  1.00  0.67           C  
ATOM   3987  O   GLU A 259       2.433  -6.635  28.716  1.00  0.67           O  
ATOM   3988  CB  GLU A 259      -0.691  -6.722  27.825  1.00  0.67           C  
ATOM   3989  CG  GLU A 259      -2.099  -6.275  28.306  1.00  0.67           C  
ATOM   3990  CD  GLU A 259      -2.199  -5.909  29.788  1.00  0.67           C  
ATOM   3991  OE1 GLU A 259      -1.802  -6.687  30.623  1.00  0.67           O  
ATOM   3992  OE2 GLU A 259      -2.688  -4.821  30.069  1.00  0.67           O  
ATOM   3993  H   GLU A 259      -0.544  -4.654  26.260  1.00  0.67           H  
ATOM   3994  HA  GLU A 259       0.340  -5.232  28.939  1.00  0.67           H  
ATOM   3995 1HB  GLU A 259      -0.783  -7.025  26.779  1.00  0.67           H  
ATOM   3996 2HB  GLU A 259      -0.397  -7.602  28.398  1.00  0.67           H  
ATOM   3997 1HG  GLU A 259      -2.388  -5.396  27.750  1.00  0.67           H  
ATOM   3998 2HG  GLU A 259      -2.813  -7.065  28.077  1.00  0.67           H  
ATOM   3999  N   ALA A 260       2.241  -6.321  26.495  1.00  0.70           N  
ATOM   4000  CA  ALA A 260       3.571  -6.860  26.244  1.00  0.70           C  
ATOM   4001  C   ALA A 260       4.618  -5.994  26.918  1.00  0.70           C  
ATOM   4002  O   ALA A 260       5.559  -6.505  27.534  1.00  0.70           O  
ATOM   4003  CB  ALA A 260       3.832  -6.956  24.767  1.00  0.70           C  
ATOM   4004  H   ALA A 260       1.652  -6.014  25.717  1.00  0.70           H  
ATOM   4005  HA  ALA A 260       3.632  -7.851  26.680  1.00  0.70           H  
ATOM   4006 1HB  ALA A 260       4.820  -7.380  24.610  1.00  0.70           H  
ATOM   4007 2HB  ALA A 260       3.081  -7.597  24.309  1.00  0.70           H  
ATOM   4008 3HB  ALA A 260       3.785  -5.965  24.321  1.00  0.70           H  
ATOM   4009  N   TRP A 261       4.427  -4.676  26.869  1.00  0.74           N  
ATOM   4010  CA  TRP A 261       5.382  -3.804  27.516  1.00  0.74           C  
ATOM   4011  C   TRP A 261       5.252  -3.877  29.029  1.00  0.74           C  
ATOM   4012  O   TRP A 261       6.255  -3.797  29.729  1.00  0.74           O  
ATOM   4013  CB  TRP A 261       5.263  -2.375  27.006  1.00  0.74           C  
ATOM   4014  CG  TRP A 261       5.908  -2.191  25.653  1.00  0.74           C  
ATOM   4015  CD1 TRP A 261       5.295  -1.926  24.464  1.00  0.74           C  
ATOM   4016  CD2 TRP A 261       7.333  -2.270  25.361  1.00  0.74           C  
ATOM   4017  NE1 TRP A 261       6.236  -1.818  23.460  1.00  0.74           N  
ATOM   4018  CE2 TRP A 261       7.485  -2.028  23.997  1.00  0.74           C  
ATOM   4019  CE3 TRP A 261       8.476  -2.518  26.145  1.00  0.74           C  
ATOM   4020  CZ2 TRP A 261       8.730  -2.018  23.392  1.00  0.74           C  
ATOM   4021  CZ3 TRP A 261       9.722  -2.520  25.532  1.00  0.74           C  
ATOM   4022  CH2 TRP A 261       9.843  -2.271  24.187  1.00  0.74           C  
ATOM   4023  H   TRP A 261       3.643  -4.283  26.343  1.00  0.74           H  
ATOM   4024  HA  TRP A 261       6.375  -4.146  27.247  1.00  0.74           H  
ATOM   4025 1HB  TRP A 261       4.205  -2.104  26.925  1.00  0.74           H  
ATOM   4026 2HB  TRP A 261       5.729  -1.688  27.717  1.00  0.74           H  
ATOM   4027  HD1 TRP A 261       4.222  -1.804  24.327  1.00  0.74           H  
ATOM   4028  HE1 TRP A 261       6.045  -1.618  22.490  1.00  0.74           H  
ATOM   4029  HE3 TRP A 261       8.382  -2.710  27.212  1.00  0.74           H  
ATOM   4030  HZ2 TRP A 261       8.852  -1.811  22.338  1.00  0.74           H  
ATOM   4031  HZ3 TRP A 261      10.595  -2.715  26.147  1.00  0.74           H  
ATOM   4032  HH2 TRP A 261      10.829  -2.265  23.729  1.00  0.74           H  
ATOM   4033  N   LYS A 262       4.043  -4.081  29.556  1.00  0.79           N  
ATOM   4034  CA  LYS A 262       3.914  -4.202  31.001  1.00  0.79           C  
ATOM   4035  C   LYS A 262       4.650  -5.447  31.453  1.00  0.79           C  
ATOM   4036  O   LYS A 262       5.335  -5.441  32.477  1.00  0.79           O  
ATOM   4037  CB  LYS A 262       2.455  -4.305  31.428  1.00  0.79           C  
ATOM   4038  CG  LYS A 262       1.652  -3.048  31.272  1.00  0.79           C  
ATOM   4039  CD  LYS A 262       0.224  -3.315  31.656  1.00  0.79           C  
ATOM   4040  CE  LYS A 262      -0.680  -2.149  31.357  1.00  0.79           C  
ATOM   4041  NZ  LYS A 262      -2.098  -2.485  31.680  1.00  0.79           N  
ATOM   4042  H   LYS A 262       3.218  -4.115  28.960  1.00  0.79           H  
ATOM   4043  HA  LYS A 262       4.374  -3.334  31.474  1.00  0.79           H  
ATOM   4044 1HB  LYS A 262       1.963  -5.080  30.835  1.00  0.79           H  
ATOM   4045 2HB  LYS A 262       2.400  -4.613  32.471  1.00  0.79           H  
ATOM   4046 1HG  LYS A 262       2.067  -2.280  31.925  1.00  0.79           H  
ATOM   4047 2HG  LYS A 262       1.700  -2.690  30.259  1.00  0.79           H  
ATOM   4048 1HD  LYS A 262      -0.142  -4.185  31.106  1.00  0.79           H  
ATOM   4049 2HD  LYS A 262       0.171  -3.538  32.719  1.00  0.79           H  
ATOM   4050 1HE  LYS A 262      -0.374  -1.280  31.935  1.00  0.79           H  
ATOM   4051 2HE  LYS A 262      -0.613  -1.913  30.292  1.00  0.79           H  
ATOM   4052 1HZ  LYS A 262      -2.697  -1.708  31.452  1.00  0.79           H  
ATOM   4053 2HZ  LYS A 262      -2.372  -3.316  31.113  1.00  0.79           H  
ATOM   4054 3HZ  LYS A 262      -2.187  -2.709  32.656  1.00  0.79           H  
ATOM   4055  N   ALA A 263       4.531  -6.526  30.674  1.00  0.85           N  
ATOM   4056  CA  ALA A 263       5.228  -7.753  31.002  1.00  0.85           C  
ATOM   4057  C   ALA A 263       6.728  -7.503  30.981  1.00  0.85           C  
ATOM   4058  O   ALA A 263       7.441  -7.909  31.898  1.00  0.85           O  
ATOM   4059  CB  ALA A 263       4.846  -8.845  30.020  1.00  0.85           C  
ATOM   4060  H   ALA A 263       3.934  -6.493  29.850  1.00  0.85           H  
ATOM   4061  HA  ALA A 263       4.946  -8.057  32.008  1.00  0.85           H  
ATOM   4062 1HB  ALA A 263       5.367  -9.767  30.273  1.00  0.85           H  
ATOM   4063 2HB  ALA A 263       3.766  -9.006  30.056  1.00  0.85           H  
ATOM   4064 3HB  ALA A 263       5.120  -8.533  29.024  1.00  0.85           H  
ATOM   4065  N   ALA A 264       7.199  -6.763  29.972  1.00  0.92           N  
ATOM   4066  CA  ALA A 264       8.612  -6.422  29.877  1.00  0.92           C  
ATOM   4067  C   ALA A 264       9.050  -5.584  31.086  1.00  0.92           C  
ATOM   4068  O   ALA A 264      10.111  -5.822  31.672  1.00  0.92           O  
ATOM   4069  CB  ALA A 264       8.871  -5.676  28.576  1.00  0.92           C  
ATOM   4070  H   ALA A 264       6.567  -6.462  29.230  1.00  0.92           H  
ATOM   4071  HA  ALA A 264       9.187  -7.344  29.882  1.00  0.92           H  
ATOM   4072 1HB  ALA A 264       9.920  -5.438  28.480  1.00  0.92           H  
ATOM   4073 2HB  ALA A 264       8.559  -6.302  27.741  1.00  0.92           H  
ATOM   4074 3HB  ALA A 264       8.301  -4.757  28.573  1.00  0.92           H  
ATOM   4075  N   ASP A 265       8.209  -4.650  31.528  1.00  1.00           N  
ATOM   4076  CA  ASP A 265       8.609  -3.855  32.673  1.00  1.00           C  
ATOM   4077  C   ASP A 265       8.652  -4.712  33.930  1.00  1.00           C  
ATOM   4078  O   ASP A 265       9.642  -4.676  34.653  1.00  1.00           O  
ATOM   4079  CB  ASP A 265       7.673  -2.657  32.873  1.00  1.00           C  
ATOM   4080  CG  ASP A 265       7.853  -1.539  31.815  1.00  1.00           C  
ATOM   4081  OD1 ASP A 265       8.835  -1.562  31.102  1.00  1.00           O  
ATOM   4082  OD2 ASP A 265       7.009  -0.672  31.743  1.00  1.00           O  
ATOM   4083  H   ASP A 265       7.336  -4.463  31.042  1.00  1.00           H  
ATOM   4084  HA  ASP A 265       9.605  -3.466  32.484  1.00  1.00           H  
ATOM   4085 1HB  ASP A 265       6.640  -3.011  32.826  1.00  1.00           H  
ATOM   4086 2HB  ASP A 265       7.823  -2.236  33.874  1.00  1.00           H  
ATOM   4087  N   LYS A 266       7.661  -5.580  34.136  1.00  1.09           N  
ATOM   4088  CA  LYS A 266       7.661  -6.414  35.335  1.00  1.09           C  
ATOM   4089  C   LYS A 266       8.880  -7.324  35.340  1.00  1.09           C  
ATOM   4090  O   LYS A 266       9.492  -7.584  36.380  1.00  1.09           O  
ATOM   4091  CB  LYS A 266       6.380  -7.241  35.421  1.00  1.09           C  
ATOM   4092  CG  LYS A 266       5.134  -6.434  35.727  1.00  1.09           C  
ATOM   4093  CD  LYS A 266       3.905  -7.315  35.756  1.00  1.09           C  
ATOM   4094  CE  LYS A 266       2.663  -6.492  36.039  1.00  1.09           C  
ATOM   4095  NZ  LYS A 266       1.428  -7.326  36.039  1.00  1.09           N  
ATOM   4096  H   LYS A 266       6.876  -5.616  33.485  1.00  1.09           H  
ATOM   4097  HA  LYS A 266       7.713  -5.758  36.206  1.00  1.09           H  
ATOM   4098 1HB  LYS A 266       6.220  -7.748  34.463  1.00  1.09           H  
ATOM   4099 2HB  LYS A 266       6.486  -8.014  36.184  1.00  1.09           H  
ATOM   4100 1HG  LYS A 266       5.254  -5.944  36.695  1.00  1.09           H  
ATOM   4101 2HG  LYS A 266       5.006  -5.666  34.967  1.00  1.09           H  
ATOM   4102 1HD  LYS A 266       3.794  -7.805  34.786  1.00  1.09           H  
ATOM   4103 2HD  LYS A 266       4.019  -8.080  36.522  1.00  1.09           H  
ATOM   4104 1HE  LYS A 266       2.767  -6.009  37.008  1.00  1.09           H  
ATOM   4105 2HE  LYS A 266       2.568  -5.722  35.269  1.00  1.09           H  
ATOM   4106 1HZ  LYS A 266       0.625  -6.742  36.225  1.00  1.09           H  
ATOM   4107 2HZ  LYS A 266       1.321  -7.767  35.136  1.00  1.09           H  
ATOM   4108 3HZ  LYS A 266       1.502  -8.035  36.752  1.00  1.09           H  
ATOM   4109  N   LEU A 267       9.249  -7.784  34.153  1.00  1.20           N  
ATOM   4110  CA  LEU A 267      10.361  -8.679  33.949  1.00  1.20           C  
ATOM   4111  C   LEU A 267      11.678  -8.029  34.412  1.00  1.20           C  
ATOM   4112  O   LEU A 267      12.496  -8.706  35.025  1.00  1.20           O  
ATOM   4113  CB  LEU A 267      10.383  -9.085  32.465  1.00  1.20           C  
ATOM   4114  CG  LEU A 267      11.403 -10.070  32.013  1.00  1.20           C  
ATOM   4115  CD1 LEU A 267      11.239 -11.370  32.757  1.00  1.20           C  
ATOM   4116  CD2 LEU A 267      11.234 -10.323  30.568  1.00  1.20           C  
ATOM   4117  H   LEU A 267       8.692  -7.534  33.336  1.00  1.20           H  
ATOM   4118  HA  LEU A 267      10.181  -9.566  34.547  1.00  1.20           H  
ATOM   4119 1HB  LEU A 267       9.401  -9.495  32.216  1.00  1.20           H  
ATOM   4120 2HB  LEU A 267      10.530  -8.191  31.875  1.00  1.20           H  
ATOM   4121  HG  LEU A 267      12.363  -9.655  32.188  1.00  1.20           H  
ATOM   4122 1HD1 LEU A 267      11.991 -12.082  32.419  1.00  1.20           H  
ATOM   4123 2HD1 LEU A 267      11.353 -11.169  33.789  1.00  1.20           H  
ATOM   4124 3HD1 LEU A 267      10.249 -11.780  32.566  1.00  1.20           H  
ATOM   4125 1HD2 LEU A 267      11.979 -11.045  30.213  1.00  1.20           H  
ATOM   4126 2HD2 LEU A 267      10.233 -10.719  30.396  1.00  1.20           H  
ATOM   4127 3HD2 LEU A 267      11.345  -9.395  30.050  1.00  1.20           H  
ATOM   4128  N   ILE A 268      11.872  -6.723  34.125  1.00  1.31           N  
ATOM   4129  CA  ILE A 268      13.100  -6.014  34.535  1.00  1.31           C  
ATOM   4130  C   ILE A 268      13.012  -5.333  35.934  1.00  1.31           C  
ATOM   4131  O   ILE A 268      14.033  -5.129  36.598  1.00  1.31           O  
ATOM   4132  CB  ILE A 268      13.514  -4.954  33.497  1.00  1.31           C  
ATOM   4133  CG1 ILE A 268      14.962  -4.555  33.697  1.00  1.31           C  
ATOM   4134  CG2 ILE A 268      12.631  -3.730  33.575  1.00  1.31           C  
ATOM   4135  CD1 ILE A 268      15.931  -5.642  33.394  1.00  1.31           C  
ATOM   4136  H   ILE A 268      11.154  -6.220  33.592  1.00  1.31           H  
ATOM   4137  HA  ILE A 268      13.899  -6.744  34.560  1.00  1.31           H  
ATOM   4138  HB  ILE A 268      13.437  -5.390  32.523  1.00  1.31           H  
ATOM   4139 1HG1 ILE A 268      15.178  -3.688  33.062  1.00  1.31           H  
ATOM   4140 2HG1 ILE A 268      15.099  -4.277  34.741  1.00  1.31           H  
ATOM   4141 1HG2 ILE A 268      12.926  -3.005  32.820  1.00  1.31           H  
ATOM   4142 2HG2 ILE A 268      11.621  -4.046  33.394  1.00  1.31           H  
ATOM   4143 3HG2 ILE A 268      12.700  -3.262  34.556  1.00  1.31           H  
ATOM   4144 1HD1 ILE A 268      16.940  -5.294  33.556  1.00  1.31           H  
ATOM   4145 2HD1 ILE A 268      15.726  -6.484  34.053  1.00  1.31           H  
ATOM   4146 3HD1 ILE A 268      15.825  -5.958  32.357  1.00  1.31           H  
ATOM   4147  N   GLU A 269      11.802  -4.986  36.389  1.00  1.43           N  
ATOM   4148  CA  GLU A 269      11.606  -4.274  37.663  1.00  1.43           C  
ATOM   4149  C   GLU A 269      12.131  -4.996  38.905  1.00  1.43           C  
ATOM   4150  O   GLU A 269      12.547  -4.346  39.861  1.00  1.43           O  
ATOM   4151  CB  GLU A 269      10.129  -3.915  37.888  1.00  1.43           C  
ATOM   4152  CG  GLU A 269       9.580  -2.725  37.043  1.00  1.43           C  
ATOM   4153  CD  GLU A 269       8.070  -2.513  37.179  1.00  1.43           C  
ATOM   4154  OE1 GLU A 269       7.402  -3.361  37.730  1.00  1.43           O  
ATOM   4155  OE2 GLU A 269       7.597  -1.498  36.725  1.00  1.43           O  
ATOM   4156  H   GLU A 269      10.983  -5.166  35.808  1.00  1.43           H  
ATOM   4157  HA  GLU A 269      12.157  -3.335  37.589  1.00  1.43           H  
ATOM   4158 1HB  GLU A 269       9.521  -4.790  37.660  1.00  1.43           H  
ATOM   4159 2HB  GLU A 269       9.970  -3.676  38.939  1.00  1.43           H  
ATOM   4160 1HG  GLU A 269      10.072  -1.827  37.391  1.00  1.43           H  
ATOM   4161 2HG  GLU A 269       9.847  -2.826  36.015  1.00  1.43           H  
ATOM   4162  N   HIS A 270      12.128  -6.316  38.907  1.00  1.54           N  
ATOM   4163  CA  HIS A 270      12.577  -7.056  40.086  1.00  1.54           C  
ATOM   4164  C   HIS A 270      14.085  -7.352  40.102  1.00  1.54           C  
ATOM   4165  O   HIS A 270      14.574  -8.099  40.947  1.00  1.54           O  
ATOM   4166  CB  HIS A 270      11.767  -8.340  40.212  1.00  1.54           C  
ATOM   4167  CG  HIS A 270      10.332  -8.102  40.626  1.00  1.54           C  
ATOM   4168  ND1 HIS A 270       9.868  -8.392  41.900  1.00  1.54           N  
ATOM   4169  CD2 HIS A 270       9.279  -7.570  39.960  1.00  1.54           C  
ATOM   4170  CE1 HIS A 270       8.586  -8.063  41.984  1.00  1.54           C  
ATOM   4171  NE2 HIS A 270       8.205  -7.561  40.825  1.00  1.54           N  
ATOM   4172  H   HIS A 270      11.788  -6.813  38.092  1.00  1.54           H  
ATOM   4173  HA  HIS A 270      12.366  -6.457  40.973  1.00  1.54           H  
ATOM   4174 1HB  HIS A 270      11.777  -8.854  39.252  1.00  1.54           H  
ATOM   4175 2HB  HIS A 270      12.231  -8.992  40.927  1.00  1.54           H  
ATOM   4176  HD1 HIS A 270      10.287  -9.097  42.516  1.00  1.54           H  
ATOM   4177  HD2 HIS A 270       9.160  -7.191  38.943  1.00  1.54           H  
ATOM   4178  HE1 HIS A 270       8.034  -8.211  42.911  1.00  1.54           H  
ATOM   4179  N   ILE A 271      14.815  -6.739  39.171  1.00  1.64           N  
ATOM   4180  CA  ILE A 271      16.260  -6.881  39.071  1.00  1.64           C  
ATOM   4181  C   ILE A 271      16.966  -5.657  39.670  1.00  1.64           C  
ATOM   4182  O   ILE A 271      16.677  -4.516  39.315  1.00  1.64           O  
ATOM   4183  CB  ILE A 271      16.687  -7.100  37.626  1.00  1.64           C  
ATOM   4184  CG1 ILE A 271      16.221  -8.482  37.138  1.00  1.64           C  
ATOM   4185  CG2 ILE A 271      18.149  -6.995  37.549  1.00  1.64           C  
ATOM   4186  CD1 ILE A 271      14.763  -8.636  36.937  1.00  1.64           C  
ATOM   4187  H   ILE A 271      14.357  -6.148  38.474  1.00  1.64           H  
ATOM   4188  HA  ILE A 271      16.568  -7.749  39.644  1.00  1.64           H  
ATOM   4189  HB  ILE A 271      16.237  -6.340  36.969  1.00  1.64           H  
ATOM   4190 1HG1 ILE A 271      16.662  -8.654  36.207  1.00  1.64           H  
ATOM   4191 2HG1 ILE A 271      16.557  -9.229  37.827  1.00  1.64           H  
ATOM   4192 1HG2 ILE A 271      18.471  -7.145  36.553  1.00  1.64           H  
ATOM   4193 2HG2 ILE A 271      18.458  -6.005  37.887  1.00  1.64           H  
ATOM   4194 3HG2 ILE A 271      18.580  -7.751  38.197  1.00  1.64           H  
ATOM   4195 1HD1 ILE A 271      14.552  -9.608  36.568  1.00  1.64           H  
ATOM   4196 2HD1 ILE A 271      14.220  -8.506  37.820  1.00  1.64           H  
ATOM   4197 3HD1 ILE A 271      14.450  -7.932  36.241  1.00  1.64           H  
ATOM   4198  N   SER A 272      17.882  -5.899  40.624  1.00  1.70           N  
ATOM   4199  CA  SER A 272      18.559  -4.810  41.328  1.00  1.70           C  
ATOM   4200  C   SER A 272      19.472  -3.979  40.450  1.00  1.70           C  
ATOM   4201  O   SER A 272      20.014  -4.472  39.460  1.00  1.70           O  
ATOM   4202  CB  SER A 272      19.416  -5.373  42.457  1.00  1.70           C  
ATOM   4203  OG  SER A 272      20.541  -6.117  41.971  1.00  1.70           O  
ATOM   4204  H   SER A 272      18.080  -6.858  40.868  1.00  1.70           H  
ATOM   4205  HA  SER A 272      17.799  -4.151  41.752  1.00  1.70           H  
ATOM   4206 1HB  SER A 272      19.769  -4.550  43.078  1.00  1.70           H  
ATOM   4207 2HB  SER A 272      18.798  -6.011  43.086  1.00  1.70           H  
ATOM   4208  HG  SER A 272      20.988  -6.451  42.769  1.00  1.70           H  
ATOM   4209  N   ASP A 273      19.740  -2.742  40.904  1.00  1.72           N  
ATOM   4210  CA  ASP A 273      20.646  -1.850  40.178  1.00  1.72           C  
ATOM   4211  C   ASP A 273      22.018  -2.480  40.063  1.00  1.72           C  
ATOM   4212  O   ASP A 273      22.671  -2.363  39.024  1.00  1.72           O  
ATOM   4213  CB  ASP A 273      20.810  -0.519  40.922  1.00  1.72           C  
ATOM   4214  CG  ASP A 273      19.577   0.391  40.887  1.00  1.72           C  
ATOM   4215  OD1 ASP A 273      18.682   0.140  40.113  1.00  1.72           O  
ATOM   4216  OD2 ASP A 273      19.543   1.325  41.647  1.00  1.72           O  
ATOM   4217  H   ASP A 273      19.274  -2.409  41.732  1.00  1.72           H  
ATOM   4218  HA  ASP A 273      20.245  -1.678  39.181  1.00  1.72           H  
ATOM   4219 1HB  ASP A 273      21.075  -0.708  41.965  1.00  1.72           H  
ATOM   4220 2HB  ASP A 273      21.649   0.030  40.481  1.00  1.72           H  
ATOM   4221  N   GLU A 274      22.442  -3.166  41.125  1.00  1.70           N  
ATOM   4222  CA  GLU A 274      23.746  -3.810  41.168  1.00  1.70           C  
ATOM   4223  C   GLU A 274      23.850  -4.912  40.125  1.00  1.70           C  
ATOM   4224  O   GLU A 274      24.891  -5.073  39.484  1.00  1.70           O  
ATOM   4225  CB  GLU A 274      24.012  -4.377  42.563  1.00  1.70           C  
ATOM   4226  CG  GLU A 274      24.226  -3.307  43.633  1.00  1.70           C  
ATOM   4227  CD  GLU A 274      24.440  -3.878  45.016  1.00  1.70           C  
ATOM   4228  OE1 GLU A 274      24.289  -5.067  45.180  1.00  1.70           O  
ATOM   4229  OE2 GLU A 274      24.753  -3.123  45.905  1.00  1.70           O  
ATOM   4230  H   GLU A 274      21.834  -3.226  41.928  1.00  1.70           H  
ATOM   4231  HA  GLU A 274      24.505  -3.058  40.951  1.00  1.70           H  
ATOM   4232 1HB  GLU A 274      23.173  -4.999  42.869  1.00  1.70           H  
ATOM   4233 2HB  GLU A 274      24.900  -5.006  42.536  1.00  1.70           H  
ATOM   4234 1HG  GLU A 274      25.092  -2.708  43.360  1.00  1.70           H  
ATOM   4235 2HG  GLU A 274      23.354  -2.652  43.646  1.00  1.70           H  
ATOM   4236  N   THR A 275      22.759  -5.654  39.909  1.00  1.66           N  
ATOM   4237  CA  THR A 275      22.771  -6.700  38.893  1.00  1.66           C  
ATOM   4238  C   THR A 275      23.003  -6.078  37.523  1.00  1.66           C  
ATOM   4239  O   THR A 275      23.787  -6.592  36.718  1.00  1.66           O  
ATOM   4240  CB  THR A 275      21.448  -7.475  38.849  1.00  1.66           C  
ATOM   4241  OG1 THR A 275      21.199  -8.120  40.109  1.00  1.66           O  
ATOM   4242  CG2 THR A 275      21.495  -8.520  37.740  1.00  1.66           C  
ATOM   4243  H   THR A 275      21.918  -5.524  40.480  1.00  1.66           H  
ATOM   4244  HA  THR A 275      23.588  -7.392  39.102  1.00  1.66           H  
ATOM   4245  HB  THR A 275      20.650  -6.778  38.660  1.00  1.66           H  
ATOM   4246  HG1 THR A 275      20.955  -7.442  40.767  1.00  1.66           H  
ATOM   4247 1HG2 THR A 275      20.556  -9.057  37.721  1.00  1.66           H  
ATOM   4248 2HG2 THR A 275      21.659  -8.030  36.777  1.00  1.66           H  
ATOM   4249 3HG2 THR A 275      22.308  -9.219  37.937  1.00  1.66           H  
ATOM   4250  N   ILE A 276      22.310  -4.968  37.269  1.00  1.62           N  
ATOM   4251  CA  ILE A 276      22.382  -4.286  35.985  1.00  1.62           C  
ATOM   4252  C   ILE A 276      23.754  -3.669  35.756  1.00  1.62           C  
ATOM   4253  O   ILE A 276      24.330  -3.796  34.669  1.00  1.62           O  
ATOM   4254  CB  ILE A 276      21.342  -3.163  35.931  1.00  1.62           C  
ATOM   4255  CG1 ILE A 276      19.935  -3.717  36.062  1.00  1.62           C  
ATOM   4256  CG2 ILE A 276      21.485  -2.439  34.654  1.00  1.62           C  
ATOM   4257  CD1 ILE A 276      19.528  -4.660  34.983  1.00  1.62           C  
ATOM   4258  H   ILE A 276      21.682  -4.614  37.997  1.00  1.62           H  
ATOM   4259  HA  ILE A 276      22.183  -5.008  35.192  1.00  1.62           H  
ATOM   4260  HB  ILE A 276      21.497  -2.470  36.760  1.00  1.62           H  
ATOM   4261 1HG1 ILE A 276      19.862  -4.232  37.014  1.00  1.62           H  
ATOM   4262 2HG1 ILE A 276      19.254  -2.883  36.081  1.00  1.62           H  
ATOM   4263 1HG2 ILE A 276      20.741  -1.650  34.608  1.00  1.62           H  
ATOM   4264 2HG2 ILE A 276      22.485  -2.010  34.575  1.00  1.62           H  
ATOM   4265 3HG2 ILE A 276      21.326  -3.148  33.871  1.00  1.62           H  
ATOM   4266 1HD1 ILE A 276      18.513  -4.997  35.180  1.00  1.62           H  
ATOM   4267 2HD1 ILE A 276      19.560  -4.153  34.020  1.00  1.62           H  
ATOM   4268 3HD1 ILE A 276      20.205  -5.511  34.972  1.00  1.62           H  
ATOM   4269  N   GLU A 277      24.291  -3.012  36.784  1.00  1.57           N  
ATOM   4270  CA  GLU A 277      25.608  -2.406  36.687  1.00  1.57           C  
ATOM   4271  C   GLU A 277      26.649  -3.478  36.408  1.00  1.57           C  
ATOM   4272  O   GLU A 277      27.488  -3.331  35.515  1.00  1.57           O  
ATOM   4273  CB  GLU A 277      25.952  -1.643  37.973  1.00  1.57           C  
ATOM   4274  CG  GLU A 277      27.321  -0.960  37.955  1.00  1.57           C  
ATOM   4275  CD  GLU A 277      27.631  -0.147  39.204  1.00  1.57           C  
ATOM   4276  OE1 GLU A 277      26.785  -0.020  40.052  1.00  1.57           O  
ATOM   4277  OE2 GLU A 277      28.743   0.330  39.304  1.00  1.57           O  
ATOM   4278  H   GLU A 277      23.762  -2.925  37.650  1.00  1.57           H  
ATOM   4279  HA  GLU A 277      25.606  -1.706  35.852  1.00  1.57           H  
ATOM   4280 1HB  GLU A 277      25.188  -0.889  38.164  1.00  1.57           H  
ATOM   4281 2HB  GLU A 277      25.938  -2.339  38.815  1.00  1.57           H  
ATOM   4282 1HG  GLU A 277      28.077  -1.739  37.853  1.00  1.57           H  
ATOM   4283 2HG  GLU A 277      27.387  -0.317  37.078  1.00  1.57           H  
ATOM   4284  N   ALA A 278      26.584  -4.582  37.159  1.00  1.54           N  
ATOM   4285  CA  ALA A 278      27.534  -5.659  36.973  1.00  1.54           C  
ATOM   4286  C   ALA A 278      27.454  -6.217  35.565  1.00  1.54           C  
ATOM   4287  O   ALA A 278      28.485  -6.489  34.945  1.00  1.54           O  
ATOM   4288  CB  ALA A 278      27.265  -6.763  37.977  1.00  1.54           C  
ATOM   4289  H   ALA A 278      25.878  -4.670  37.888  1.00  1.54           H  
ATOM   4290  HA  ALA A 278      28.535  -5.260  37.129  1.00  1.54           H  
ATOM   4291 1HB  ALA A 278      27.993  -7.563  37.848  1.00  1.54           H  
ATOM   4292 2HB  ALA A 278      27.336  -6.363  38.988  1.00  1.54           H  
ATOM   4293 3HB  ALA A 278      26.259  -7.156  37.814  1.00  1.54           H  
ATOM   4294  N   ALA A 279      26.236  -6.368  35.033  1.00  1.53           N  
ATOM   4295  CA  ALA A 279      26.094  -6.884  33.681  1.00  1.53           C  
ATOM   4296  C   ALA A 279      26.686  -5.943  32.653  1.00  1.53           C  
ATOM   4297  O   ALA A 279      27.404  -6.391  31.760  1.00  1.53           O  
ATOM   4298  CB  ALA A 279      24.653  -7.116  33.361  1.00  1.53           C  
ATOM   4299  H   ALA A 279      25.397  -6.160  35.577  1.00  1.53           H  
ATOM   4300  HA  ALA A 279      26.621  -7.833  33.626  1.00  1.53           H  
ATOM   4301 1HB  ALA A 279      24.568  -7.528  32.353  1.00  1.53           H  
ATOM   4302 2HB  ALA A 279      24.218  -7.814  34.078  1.00  1.53           H  
ATOM   4303 3HB  ALA A 279      24.108  -6.171  33.413  1.00  1.53           H  
ATOM   4304  N   GLN A 280      26.440  -4.636  32.793  1.00  1.53           N  
ATOM   4305  CA  GLN A 280      26.989  -3.698  31.821  1.00  1.53           C  
ATOM   4306  C   GLN A 280      28.516  -3.713  31.882  1.00  1.53           C  
ATOM   4307  O   GLN A 280      29.198  -3.685  30.849  1.00  1.53           O  
ATOM   4308  CB  GLN A 280      26.425  -2.288  32.018  1.00  1.53           C  
ATOM   4309  CG  GLN A 280      26.894  -1.307  30.937  1.00  1.53           C  
ATOM   4310  CD  GLN A 280      26.215   0.069  30.972  1.00  1.53           C  
ATOM   4311  OE1 GLN A 280      26.009   0.676  32.031  1.00  1.53           O  
ATOM   4312  NE2 GLN A 280      25.879   0.548  29.778  1.00  1.53           N  
ATOM   4313  H   GLN A 280      25.840  -4.305  33.553  1.00  1.53           H  
ATOM   4314  HA  GLN A 280      26.694  -4.032  30.828  1.00  1.53           H  
ATOM   4315 1HB  GLN A 280      25.334  -2.328  32.016  1.00  1.53           H  
ATOM   4316 2HB  GLN A 280      26.736  -1.906  32.996  1.00  1.53           H  
ATOM   4317 1HG  GLN A 280      27.967  -1.154  31.052  1.00  1.53           H  
ATOM   4318 2HG  GLN A 280      26.684  -1.751  29.965  1.00  1.53           H  
ATOM   4319 1HE2 GLN A 280      25.421   1.449  29.645  1.00  1.53           H  
ATOM   4320 2HE2 GLN A 280      26.066   0.026  28.941  1.00  1.53           H  
ATOM   4321  N   LYS A 281      29.066  -3.779  33.097  1.00  1.53           N  
ATOM   4322  CA  LYS A 281      30.511  -3.839  33.218  1.00  1.53           C  
ATOM   4323  C   LYS A 281      31.034  -5.145  32.630  1.00  1.53           C  
ATOM   4324  O   LYS A 281      32.038  -5.147  31.914  1.00  1.53           O  
ATOM   4325  CB  LYS A 281      30.947  -3.687  34.673  1.00  1.53           C  
ATOM   4326  CG  LYS A 281      30.767  -2.286  35.231  1.00  1.53           C  
ATOM   4327  CD  LYS A 281      31.188  -2.221  36.683  1.00  1.53           C  
ATOM   4328  CE  LYS A 281      31.048  -0.814  37.239  1.00  1.53           C  
ATOM   4329  NZ  LYS A 281      31.435  -0.747  38.675  1.00  1.53           N  
ATOM   4330  H   LYS A 281      28.481  -3.783  33.936  1.00  1.53           H  
ATOM   4331  HA  LYS A 281      30.940  -3.018  32.645  1.00  1.53           H  
ATOM   4332 1HB  LYS A 281      30.361  -4.368  35.295  1.00  1.53           H  
ATOM   4333 2HB  LYS A 281      31.995  -3.961  34.774  1.00  1.53           H  
ATOM   4334 1HG  LYS A 281      31.370  -1.586  34.650  1.00  1.53           H  
ATOM   4335 2HG  LYS A 281      29.715  -1.993  35.147  1.00  1.53           H  
ATOM   4336 1HD  LYS A 281      30.549  -2.892  37.262  1.00  1.53           H  
ATOM   4337 2HD  LYS A 281      32.220  -2.549  36.787  1.00  1.53           H  
ATOM   4338 1HE  LYS A 281      31.681  -0.141  36.678  1.00  1.53           H  
ATOM   4339 2HE  LYS A 281      30.019  -0.492  37.133  1.00  1.53           H  
ATOM   4340 1HZ  LYS A 281      31.323   0.204  39.012  1.00  1.53           H  
ATOM   4341 2HZ  LYS A 281      30.837  -1.363  39.215  1.00  1.53           H  
ATOM   4342 3HZ  LYS A 281      32.396  -1.033  38.780  1.00  1.53           H  
ATOM   4343  N   SER A 282      30.313  -6.248  32.849  1.00  1.54           N  
ATOM   4344  CA  SER A 282      30.729  -7.533  32.318  1.00  1.54           C  
ATOM   4345  C   SER A 282      30.757  -7.449  30.797  1.00  1.54           C  
ATOM   4346  O   SER A 282      31.726  -7.873  30.167  1.00  1.54           O  
ATOM   4347  CB  SER A 282      29.775  -8.610  32.795  1.00  1.54           C  
ATOM   4348  OG  SER A 282      29.826  -8.739  34.194  1.00  1.54           O  
ATOM   4349  H   SER A 282      29.487  -6.210  33.443  1.00  1.54           H  
ATOM   4350  HA  SER A 282      31.727  -7.760  32.679  1.00  1.54           H  
ATOM   4351 1HB  SER A 282      28.767  -8.382  32.478  1.00  1.54           H  
ATOM   4352 2HB  SER A 282      30.048  -9.538  32.353  1.00  1.54           H  
ATOM   4353  HG  SER A 282      29.483  -7.886  34.548  1.00  1.54           H  
ATOM   4354  N   PHE A 283      29.753  -6.797  30.214  1.00  1.54           N  
ATOM   4355  CA  PHE A 283      29.674  -6.653  28.770  1.00  1.54           C  
ATOM   4356  C   PHE A 283      30.902  -5.932  28.223  1.00  1.54           C  
ATOM   4357  O   PHE A 283      31.442  -6.318  27.186  1.00  1.54           O  
ATOM   4358  CB  PHE A 283      28.445  -5.860  28.377  1.00  1.54           C  
ATOM   4359  CG  PHE A 283      27.150  -6.547  28.516  1.00  1.54           C  
ATOM   4360  CD1 PHE A 283      27.090  -7.898  28.710  1.00  1.54           C  
ATOM   4361  CD2 PHE A 283      25.963  -5.822  28.437  1.00  1.54           C  
ATOM   4362  CE1 PHE A 283      25.889  -8.524  28.834  1.00  1.54           C  
ATOM   4363  CE2 PHE A 283      24.753  -6.448  28.558  1.00  1.54           C  
ATOM   4364  CZ  PHE A 283      24.720  -7.810  28.760  1.00  1.54           C  
ATOM   4365  H   PHE A 283      28.987  -6.454  30.794  1.00  1.54           H  
ATOM   4366  HA  PHE A 283      29.621  -7.640  28.324  1.00  1.54           H  
ATOM   4367 1HB  PHE A 283      28.403  -4.993  28.998  1.00  1.54           H  
ATOM   4368 2HB  PHE A 283      28.552  -5.528  27.368  1.00  1.54           H  
ATOM   4369  HD1 PHE A 283      28.006  -8.464  28.771  1.00  1.54           H  
ATOM   4370  HD2 PHE A 283      26.008  -4.747  28.276  1.00  1.54           H  
ATOM   4371  HE1 PHE A 283      25.860  -9.595  28.987  1.00  1.54           H  
ATOM   4372  HE2 PHE A 283      23.830  -5.877  28.493  1.00  1.54           H  
ATOM   4373  HZ  PHE A 283      23.774  -8.328  28.858  1.00  1.54           H  
ATOM   4374  N   SER A 284      31.383  -4.913  28.950  1.00  1.54           N  
ATOM   4375  CA  SER A 284      32.557  -4.152  28.517  1.00  1.54           C  
ATOM   4376  C   SER A 284      33.870  -4.945  28.671  1.00  1.54           C  
ATOM   4377  O   SER A 284      34.915  -4.516  28.172  1.00  1.54           O  
ATOM   4378  CB  SER A 284      32.674  -2.842  29.287  1.00  1.54           C  
ATOM   4379  OG  SER A 284      33.085  -3.036  30.621  1.00  1.54           O  
ATOM   4380  H   SER A 284      30.883  -4.632  29.797  1.00  1.54           H  
ATOM   4381  HA  SER A 284      32.429  -3.917  27.460  1.00  1.54           H  
ATOM   4382 1HB  SER A 284      33.372  -2.179  28.781  1.00  1.54           H  
ATOM   4383 2HB  SER A 284      31.699  -2.353  29.285  1.00  1.54           H  
ATOM   4384  HG  SER A 284      32.604  -3.815  30.965  1.00  1.54           H  
ATOM   4385  N   ARG A 285      33.827  -6.072  29.393  1.00  1.55           N  
ATOM   4386  CA  ARG A 285      34.983  -6.938  29.602  1.00  1.55           C  
ATOM   4387  C   ARG A 285      34.963  -8.094  28.611  1.00  1.55           C  
ATOM   4388  O   ARG A 285      36.004  -8.653  28.269  1.00  1.55           O  
ATOM   4389  CB  ARG A 285      34.992  -7.530  31.000  1.00  1.55           C  
ATOM   4390  CG  ARG A 285      35.216  -6.577  32.163  1.00  1.55           C  
ATOM   4391  CD  ARG A 285      35.070  -7.337  33.428  1.00  1.55           C  
ATOM   4392  NE  ARG A 285      36.089  -8.369  33.532  1.00  1.55           N  
ATOM   4393  CZ  ARG A 285      35.866  -9.616  34.005  1.00  1.55           C  
ATOM   4394  NH1 ARG A 285      34.663  -9.964  34.402  1.00  1.55           N  
ATOM   4395  NH2 ARG A 285      36.846 -10.499  34.043  1.00  1.55           N  
ATOM   4396  H   ARG A 285      32.943  -6.380  29.783  1.00  1.55           H  
ATOM   4397  HA  ARG A 285      35.893  -6.357  29.456  1.00  1.55           H  
ATOM   4398 1HB  ARG A 285      34.042  -8.027  31.176  1.00  1.55           H  
ATOM   4399 2HB  ARG A 285      35.764  -8.294  31.054  1.00  1.55           H  
ATOM   4400 1HG  ARG A 285      36.216  -6.152  32.113  1.00  1.55           H  
ATOM   4401 2HG  ARG A 285      34.475  -5.781  32.138  1.00  1.55           H  
ATOM   4402 1HD  ARG A 285      35.170  -6.664  34.278  1.00  1.55           H  
ATOM   4403 2HD  ARG A 285      34.092  -7.816  33.454  1.00  1.55           H  
ATOM   4404  HE  ARG A 285      37.025  -8.143  33.225  1.00  1.55           H  
ATOM   4405 1HH1 ARG A 285      33.907  -9.303  34.367  1.00  1.55           H  
ATOM   4406 2HH1 ARG A 285      34.488 -10.936  34.727  1.00  1.55           H  
ATOM   4407 1HH2 ARG A 285      37.766 -10.253  33.730  1.00  1.55           H  
ATOM   4408 2HH2 ARG A 285      36.646 -11.467  34.360  1.00  1.55           H  
ATOM   4409  N   PHE A 286      33.763  -8.463  28.169  1.00  1.56           N  
ATOM   4410  CA  PHE A 286      33.587  -9.585  27.261  1.00  1.56           C  
ATOM   4411  C   PHE A 286      34.153  -9.244  25.896  1.00  1.56           C  
ATOM   4412  O   PHE A 286      34.215  -8.073  25.511  1.00  1.56           O  
ATOM   4413  CB  PHE A 286      32.122  -9.982  27.147  1.00  1.56           C  
ATOM   4414  CG  PHE A 286      31.600 -10.597  28.402  1.00  1.56           C  
ATOM   4415  CD1 PHE A 286      30.308 -10.409  28.810  1.00  1.56           C  
ATOM   4416  CD2 PHE A 286      32.428 -11.332  29.187  1.00  1.56           C  
ATOM   4417  CE1 PHE A 286      29.838 -10.970  29.963  1.00  1.56           C  
ATOM   4418  CE2 PHE A 286      31.988 -11.899  30.352  1.00  1.56           C  
ATOM   4419  CZ  PHE A 286      30.684 -11.727  30.741  1.00  1.56           C  
ATOM   4420  H   PHE A 286      32.942  -7.973  28.517  1.00  1.56           H  
ATOM   4421  HA  PHE A 286      34.139 -10.442  27.649  1.00  1.56           H  
ATOM   4422 1HB  PHE A 286      31.517  -9.106  26.912  1.00  1.56           H  
ATOM   4423 2HB  PHE A 286      32.003 -10.699  26.338  1.00  1.56           H  
ATOM   4424  HD1 PHE A 286      29.658  -9.821  28.192  1.00  1.56           H  
ATOM   4425  HD2 PHE A 286      33.444 -11.461  28.866  1.00  1.56           H  
ATOM   4426  HE1 PHE A 286      28.803 -10.817  30.260  1.00  1.56           H  
ATOM   4427  HE2 PHE A 286      32.668 -12.496  30.967  1.00  1.56           H  
ATOM   4428  HZ  PHE A 286      30.329 -12.187  31.664  1.00  1.56           H  
ATOM   4429  N   ASP A 287      34.579 -10.266  25.159  1.00  1.59           N  
ATOM   4430  CA  ASP A 287      35.109 -10.008  23.834  1.00  1.59           C  
ATOM   4431  C   ASP A 287      34.052 -10.029  22.746  1.00  1.59           C  
ATOM   4432  O   ASP A 287      34.251  -9.457  21.674  1.00  1.59           O  
ATOM   4433  CB  ASP A 287      36.238 -10.960  23.500  1.00  1.59           C  
ATOM   4434  CG  ASP A 287      37.459 -10.759  24.420  1.00  1.59           C  
ATOM   4435  OD1 ASP A 287      37.798  -9.623  24.722  1.00  1.59           O  
ATOM   4436  OD2 ASP A 287      38.071 -11.752  24.767  1.00  1.59           O  
ATOM   4437  H   ASP A 287      34.502 -11.223  25.504  1.00  1.59           H  
ATOM   4438  HA  ASP A 287      35.541  -9.024  23.844  1.00  1.59           H  
ATOM   4439 1HB  ASP A 287      35.877 -11.984  23.582  1.00  1.59           H  
ATOM   4440 2HB  ASP A 287      36.545 -10.786  22.477  1.00  1.59           H  
ATOM   4441  N   SER A 288      32.933 -10.701  22.982  1.00  1.62           N  
ATOM   4442  CA  SER A 288      31.961 -10.730  21.909  1.00  1.62           C  
ATOM   4443  C   SER A 288      31.490  -9.337  21.590  1.00  1.62           C  
ATOM   4444  O   SER A 288      31.041  -8.592  22.465  1.00  1.62           O  
ATOM   4445  CB  SER A 288      30.740 -11.566  22.236  1.00  1.62           C  
ATOM   4446  OG  SER A 288      29.770 -11.464  21.185  1.00  1.62           O  
ATOM   4447  H   SER A 288      32.771 -11.164  23.866  1.00  1.62           H  
ATOM   4448  HA  SER A 288      32.442 -11.145  21.022  1.00  1.62           H  
ATOM   4449 1HB  SER A 288      31.039 -12.605  22.361  1.00  1.62           H  
ATOM   4450 2HB  SER A 288      30.303 -11.234  23.181  1.00  1.62           H  
ATOM   4451  HG  SER A 288      29.163 -12.205  21.323  1.00  1.62           H  
ATOM   4452  N   GLU A 289      31.487  -9.033  20.311  1.00  1.67           N  
ATOM   4453  CA  GLU A 289      31.011  -7.764  19.813  1.00  1.67           C  
ATOM   4454  C   GLU A 289      29.554  -7.553  20.195  1.00  1.67           C  
ATOM   4455  O   GLU A 289      29.099  -6.417  20.325  1.00  1.67           O  
ATOM   4456  CB  GLU A 289      31.235  -7.687  18.308  1.00  1.67           C  
ATOM   4457  CG  GLU A 289      30.858  -6.381  17.670  1.00  1.67           C  
ATOM   4458  CD  GLU A 289      31.329  -6.304  16.244  1.00  1.67           C  
ATOM   4459  OE1 GLU A 289      32.076  -7.168  15.851  1.00  1.67           O  
ATOM   4460  OE2 GLU A 289      30.941  -5.378  15.554  1.00  1.67           O  
ATOM   4461  H   GLU A 289      31.869  -9.704  19.663  1.00  1.67           H  
ATOM   4462  HA  GLU A 289      31.600  -6.977  20.280  1.00  1.67           H  
ATOM   4463 1HB  GLU A 289      32.287  -7.873  18.091  1.00  1.67           H  
ATOM   4464 2HB  GLU A 289      30.670  -8.467  17.827  1.00  1.67           H  
ATOM   4465 1HG  GLU A 289      29.774  -6.287  17.693  1.00  1.67           H  
ATOM   4466 2HG  GLU A 289      31.283  -5.558  18.245  1.00  1.67           H  
ATOM   4467  N   GLY A 290      28.793  -8.646  20.306  1.00  1.72           N  
ATOM   4468  CA  GLY A 290      27.378  -8.536  20.626  1.00  1.72           C  
ATOM   4469  C   GLY A 290      27.207  -7.868  21.986  1.00  1.72           C  
ATOM   4470  O   GLY A 290      26.476  -6.885  22.128  1.00  1.72           O  
ATOM   4471  H   GLY A 290      29.222  -9.572  20.260  1.00  1.72           H  
ATOM   4472 1HA  GLY A 290      26.873  -7.949  19.859  1.00  1.72           H  
ATOM   4473 2HA  GLY A 290      26.926  -9.525  20.632  1.00  1.72           H  
ATOM   4474  N   GLN A 291      27.872  -8.430  22.995  1.00  1.77           N  
ATOM   4475  CA  GLN A 291      27.791  -7.917  24.354  1.00  1.77           C  
ATOM   4476  C   GLN A 291      28.420  -6.534  24.468  1.00  1.77           C  
ATOM   4477  O   GLN A 291      27.854  -5.642  25.112  1.00  1.77           O  
ATOM   4478  CB  GLN A 291      28.474  -8.909  25.308  1.00  1.77           C  
ATOM   4479  CG  GLN A 291      27.689 -10.217  25.477  1.00  1.77           C  
ATOM   4480  CD  GLN A 291      28.427 -11.319  26.205  1.00  1.77           C  
ATOM   4481  OE1 GLN A 291      29.588 -11.585  25.883  1.00  1.77           O  
ATOM   4482  NE2 GLN A 291      27.788 -11.975  27.178  1.00  1.77           N  
ATOM   4483  H   GLN A 291      28.460  -9.226  22.798  1.00  1.77           H  
ATOM   4484  HA  GLN A 291      26.741  -7.839  24.632  1.00  1.77           H  
ATOM   4485 1HB  GLN A 291      29.467  -9.152  24.921  1.00  1.77           H  
ATOM   4486 2HB  GLN A 291      28.609  -8.451  26.274  1.00  1.77           H  
ATOM   4487 1HG  GLN A 291      26.751 -10.018  26.005  1.00  1.77           H  
ATOM   4488 2HG  GLN A 291      27.492 -10.573  24.501  1.00  1.77           H  
ATOM   4489 1HE2 GLN A 291      28.258 -12.709  27.675  1.00  1.77           H  
ATOM   4490 2HE2 GLN A 291      26.818 -11.747  27.423  1.00  1.77           H  
ATOM   4491  N   ARG A 292      29.547  -6.309  23.784  1.00  1.80           N  
ATOM   4492  CA  ARG A 292      30.180  -5.001  23.884  1.00  1.80           C  
ATOM   4493  C   ARG A 292      29.257  -3.918  23.322  1.00  1.80           C  
ATOM   4494  O   ARG A 292      29.073  -2.856  23.935  1.00  1.80           O  
ATOM   4495  CB  ARG A 292      31.494  -4.972  23.119  1.00  1.80           C  
ATOM   4496  CG  ARG A 292      32.657  -5.779  23.718  1.00  1.80           C  
ATOM   4497  CD  ARG A 292      33.858  -5.690  22.821  1.00  1.80           C  
ATOM   4498  NE  ARG A 292      35.027  -6.419  23.316  1.00  1.80           N  
ATOM   4499  CZ  ARG A 292      36.238  -6.397  22.690  1.00  1.80           C  
ATOM   4500  NH1 ARG A 292      36.372  -5.672  21.596  1.00  1.80           N  
ATOM   4501  NH2 ARG A 292      37.295  -7.081  23.136  1.00  1.80           N  
ATOM   4502  H   ARG A 292      29.990  -7.057  23.242  1.00  1.80           H  
ATOM   4503  HA  ARG A 292      30.379  -4.793  24.936  1.00  1.80           H  
ATOM   4504 1HB  ARG A 292      31.323  -5.358  22.117  1.00  1.80           H  
ATOM   4505 2HB  ARG A 292      31.828  -3.942  23.018  1.00  1.80           H  
ATOM   4506 1HG  ARG A 292      32.919  -5.395  24.707  1.00  1.80           H  
ATOM   4507 2HG  ARG A 292      32.371  -6.831  23.808  1.00  1.80           H  
ATOM   4508 1HD  ARG A 292      33.592  -6.112  21.850  1.00  1.80           H  
ATOM   4509 2HD  ARG A 292      34.136  -4.647  22.697  1.00  1.80           H  
ATOM   4510  HE  ARG A 292      34.904  -7.002  24.163  1.00  1.80           H  
ATOM   4511 1HH1 ARG A 292      35.586  -5.149  21.239  1.00  1.80           H  
ATOM   4512 2HH1 ARG A 292      37.258  -5.646  21.115  1.00  1.80           H  
ATOM   4513 1HH2 ARG A 292      37.261  -7.682  23.981  1.00  1.80           H  
ATOM   4514 2HH2 ARG A 292      38.163  -7.035  22.635  1.00  1.80           H  
ATOM   4515  N   ARG A 293      28.626  -4.201  22.175  1.00  1.81           N  
ATOM   4516  CA  ARG A 293      27.703  -3.237  21.608  1.00  1.81           C  
ATOM   4517  C   ARG A 293      26.488  -3.068  22.493  1.00  1.81           C  
ATOM   4518  O   ARG A 293      26.001  -1.950  22.658  1.00  1.81           O  
ATOM   4519  CB  ARG A 293      27.287  -3.604  20.197  1.00  1.81           C  
ATOM   4520  CG  ARG A 293      28.375  -3.386  19.148  1.00  1.81           C  
ATOM   4521  CD  ARG A 293      27.897  -3.706  17.779  1.00  1.81           C  
ATOM   4522  NE  ARG A 293      28.940  -3.522  16.774  1.00  1.81           N  
ATOM   4523  CZ  ARG A 293      29.260  -2.368  16.178  1.00  1.81           C  
ATOM   4524  NH1 ARG A 293      28.624  -1.246  16.456  1.00  1.81           N  
ATOM   4525  NH2 ARG A 293      30.234  -2.400  15.303  1.00  1.81           N  
ATOM   4526  H   ARG A 293      28.793  -5.079  21.679  1.00  1.81           H  
ATOM   4527  HA  ARG A 293      28.215  -2.281  21.550  1.00  1.81           H  
ATOM   4528 1HB  ARG A 293      27.014  -4.664  20.172  1.00  1.81           H  
ATOM   4529 2HB  ARG A 293      26.408  -3.030  19.908  1.00  1.81           H  
ATOM   4530 1HG  ARG A 293      28.698  -2.348  19.168  1.00  1.81           H  
ATOM   4531 2HG  ARG A 293      29.224  -4.034  19.372  1.00  1.81           H  
ATOM   4532 1HD  ARG A 293      27.583  -4.751  17.753  1.00  1.81           H  
ATOM   4533 2HD  ARG A 293      27.056  -3.068  17.522  1.00  1.81           H  
ATOM   4534  HE  ARG A 293      29.501  -4.334  16.486  1.00  1.81           H  
ATOM   4535 1HH1 ARG A 293      27.875  -1.243  17.133  1.00  1.81           H  
ATOM   4536 2HH1 ARG A 293      28.887  -0.389  15.990  1.00  1.81           H  
ATOM   4537 1HH2 ARG A 293      30.689  -3.309  15.133  1.00  1.81           H  
ATOM   4538 2HH2 ARG A 293      30.523  -1.565  14.819  1.00  1.81           H  
ATOM   4539  N   MET A 294      26.013  -4.148  23.110  1.00  1.81           N  
ATOM   4540  CA  MET A 294      24.853  -3.980  23.950  1.00  1.81           C  
ATOM   4541  C   MET A 294      25.161  -2.977  25.047  1.00  1.81           C  
ATOM   4542  O   MET A 294      24.367  -2.082  25.305  1.00  1.81           O  
ATOM   4543  CB  MET A 294      24.398  -5.305  24.533  1.00  1.81           C  
ATOM   4544  CG  MET A 294      23.109  -5.182  25.268  1.00  1.81           C  
ATOM   4545  SD  MET A 294      21.777  -4.652  24.165  1.00  1.81           S  
ATOM   4546  CE  MET A 294      21.326  -6.140  23.305  1.00  1.81           C  
ATOM   4547  H   MET A 294      26.416  -5.076  22.958  1.00  1.81           H  
ATOM   4548  HA  MET A 294      24.045  -3.575  23.346  1.00  1.81           H  
ATOM   4549 1HB  MET A 294      24.301  -6.049  23.742  1.00  1.81           H  
ATOM   4550 2HB  MET A 294      25.155  -5.667  25.235  1.00  1.81           H  
ATOM   4551 1HG  MET A 294      22.849  -6.148  25.701  1.00  1.81           H  
ATOM   4552 2HG  MET A 294      23.210  -4.454  26.069  1.00  1.81           H  
ATOM   4553 1HE  MET A 294      20.511  -5.921  22.618  1.00  1.81           H  
ATOM   4554 2HE  MET A 294      22.180  -6.525  22.747  1.00  1.81           H  
ATOM   4555 3HE  MET A 294      21.000  -6.886  24.026  1.00  1.81           H  
ATOM   4556  N   ALA A 295      26.353  -3.041  25.641  1.00  1.79           N  
ATOM   4557  CA  ALA A 295      26.688  -2.055  26.667  1.00  1.79           C  
ATOM   4558  C   ALA A 295      26.639  -0.644  26.080  1.00  1.79           C  
ATOM   4559  O   ALA A 295      26.149   0.288  26.720  1.00  1.79           O  
ATOM   4560  CB  ALA A 295      28.068  -2.314  27.235  1.00  1.79           C  
ATOM   4561  H   ALA A 295      27.004  -3.792  25.395  1.00  1.79           H  
ATOM   4562  HA  ALA A 295      25.949  -2.124  27.464  1.00  1.79           H  
ATOM   4563 1HB  ALA A 295      28.294  -1.577  28.002  1.00  1.79           H  
ATOM   4564 2HB  ALA A 295      28.093  -3.274  27.653  1.00  1.79           H  
ATOM   4565 3HB  ALA A 295      28.811  -2.245  26.440  1.00  1.79           H  
ATOM   4566  N   ALA A 296      27.112  -0.502  24.839  1.00  1.77           N  
ATOM   4567  CA  ALA A 296      27.143   0.777  24.127  1.00  1.77           C  
ATOM   4568  C   ALA A 296      25.748   1.350  23.862  1.00  1.77           C  
ATOM   4569  O   ALA A 296      25.605   2.553  23.628  1.00  1.77           O  
ATOM   4570  CB  ALA A 296      27.883   0.627  22.810  1.00  1.77           C  
ATOM   4571  H   ALA A 296      27.508  -1.323  24.376  1.00  1.77           H  
ATOM   4572  HA  ALA A 296      27.681   1.485  24.753  1.00  1.77           H  
ATOM   4573 1HB  ALA A 296      27.940   1.597  22.318  1.00  1.77           H  
ATOM   4574 2HB  ALA A 296      28.889   0.250  23.005  1.00  1.77           H  
ATOM   4575 3HB  ALA A 296      27.357  -0.060  22.172  1.00  1.77           H  
ATOM   4576  N   LEU A 297      24.723   0.499  23.871  1.00  1.73           N  
ATOM   4577  CA  LEU A 297      23.371   0.947  23.582  1.00  1.73           C  
ATOM   4578  C   LEU A 297      22.631   1.548  24.778  1.00  1.73           C  
ATOM   4579  O   LEU A 297      21.499   2.010  24.616  1.00  1.73           O  
ATOM   4580  CB  LEU A 297      22.538  -0.217  23.012  1.00  1.73           C  
ATOM   4581  CG  LEU A 297      22.987  -0.756  21.639  1.00  1.73           C  
ATOM   4582  CD1 LEU A 297      22.147  -1.973  21.264  1.00  1.73           C  
ATOM   4583  CD2 LEU A 297      22.844   0.347  20.605  1.00  1.73           C  
ATOM   4584  H   LEU A 297      24.884  -0.492  24.071  1.00  1.73           H  
ATOM   4585  HA  LEU A 297      23.438   1.715  22.812  1.00  1.73           H  
ATOM   4586 1HB  LEU A 297      22.594  -1.049  23.717  1.00  1.73           H  
ATOM   4587 2HB  LEU A 297      21.498   0.098  22.930  1.00  1.73           H  
ATOM   4588  HG  LEU A 297      24.023  -1.067  21.691  1.00  1.73           H  
ATOM   4589 1HD1 LEU A 297      22.474  -2.359  20.299  1.00  1.73           H  
ATOM   4590 2HD1 LEU A 297      22.267  -2.738  22.014  1.00  1.73           H  
ATOM   4591 3HD1 LEU A 297      21.103  -1.686  21.204  1.00  1.73           H  
ATOM   4592 1HD2 LEU A 297      23.167  -0.021  19.633  1.00  1.73           H  
ATOM   4593 2HD2 LEU A 297      21.799   0.662  20.546  1.00  1.73           H  
ATOM   4594 3HD2 LEU A 297      23.465   1.199  20.894  1.00  1.73           H  
ATOM   4595  N   HIS A 298      23.219   1.553  25.979  1.00  1.70           N  
ATOM   4596  CA  HIS A 298      22.455   2.122  27.098  1.00  1.70           C  
ATOM   4597  C   HIS A 298      23.273   2.644  28.289  1.00  1.70           C  
ATOM   4598  O   HIS A 298      24.478   2.443  28.407  1.00  1.70           O  
ATOM   4599  CB  HIS A 298      21.426   1.111  27.584  1.00  1.70           C  
ATOM   4600  CG  HIS A 298      22.023  -0.095  28.139  1.00  1.70           C  
ATOM   4601  ND1 HIS A 298      22.384  -0.206  29.464  1.00  1.70           N  
ATOM   4602  CD2 HIS A 298      22.355  -1.267  27.549  1.00  1.70           C  
ATOM   4603  CE1 HIS A 298      22.920  -1.398  29.661  1.00  1.70           C  
ATOM   4604  NE2 HIS A 298      22.911  -2.056  28.509  1.00  1.70           N  
ATOM   4605  H   HIS A 298      24.162   1.172  26.110  1.00  1.70           H  
ATOM   4606  HA  HIS A 298      21.894   2.977  26.724  1.00  1.70           H  
ATOM   4607 1HB  HIS A 298      20.797   1.569  28.351  1.00  1.70           H  
ATOM   4608 2HB  HIS A 298      20.772   0.821  26.763  1.00  1.70           H  
ATOM   4609  HD2 HIS A 298      22.216  -1.525  26.495  1.00  1.70           H  
ATOM   4610  HE1 HIS A 298      23.305  -1.769  30.609  1.00  1.70           H  
ATOM   4611  HE2 HIS A 298      23.260  -2.985  28.339  1.00  1.70           H  
ATOM   4612  N   ASP A 299      22.577   3.347  29.179  1.00  1.67           N  
ATOM   4613  CA  ASP A 299      23.171   3.909  30.392  1.00  1.67           C  
ATOM   4614  C   ASP A 299      22.975   3.109  31.691  1.00  1.67           C  
ATOM   4615  O   ASP A 299      23.206   3.645  32.774  1.00  1.67           O  
ATOM   4616  CB  ASP A 299      22.579   5.300  30.582  1.00  1.67           C  
ATOM   4617  CG  ASP A 299      21.064   5.239  30.775  1.00  1.67           C  
ATOM   4618  OD1 ASP A 299      20.524   4.138  30.825  1.00  1.67           O  
ATOM   4619  OD2 ASP A 299      20.446   6.272  30.833  1.00  1.67           O  
ATOM   4620  H   ASP A 299      21.596   3.494  29.009  1.00  1.67           H  
ATOM   4621  HA  ASP A 299      24.243   4.003  30.225  1.00  1.67           H  
ATOM   4622 1HB  ASP A 299      23.031   5.771  31.457  1.00  1.67           H  
ATOM   4623 2HB  ASP A 299      22.809   5.924  29.716  1.00  1.67           H  
ATOM   4624  N   GLY A 300      22.466   1.873  31.614  1.00  1.63           N  
ATOM   4625  CA  GLY A 300      22.268   1.085  32.828  1.00  1.63           C  
ATOM   4626  C   GLY A 300      21.011   1.461  33.645  1.00  1.63           C  
ATOM   4627  O   GLY A 300      20.747   0.851  34.681  1.00  1.63           O  
ATOM   4628  H   GLY A 300      22.291   1.420  30.720  1.00  1.63           H  
ATOM   4629 1HA  GLY A 300      22.218   0.032  32.553  1.00  1.63           H  
ATOM   4630 2HA  GLY A 300      23.151   1.191  33.457  1.00  1.63           H  
ATOM   4631  N   ARG A 301      20.209   2.437  33.186  1.00  1.58           N  
ATOM   4632  CA  ARG A 301      19.044   2.884  33.971  1.00  1.58           C  
ATOM   4633  C   ARG A 301      17.736   2.156  33.687  1.00  1.58           C  
ATOM   4634  O   ARG A 301      16.687   2.526  34.207  1.00  1.58           O  
ATOM   4635  CB  ARG A 301      18.807   4.365  33.763  1.00  1.58           C  
ATOM   4636  CG  ARG A 301      19.898   5.262  34.291  1.00  1.58           C  
ATOM   4637  CD  ARG A 301      19.574   6.693  34.061  1.00  1.58           C  
ATOM   4638  NE  ARG A 301      20.611   7.583  34.566  1.00  1.58           N  
ATOM   4639  CZ  ARG A 301      20.550   8.928  34.513  1.00  1.58           C  
ATOM   4640  NH1 ARG A 301      19.502   9.515  33.980  1.00  1.58           N  
ATOM   4641  NH2 ARG A 301      21.543   9.659  34.994  1.00  1.58           N  
ATOM   4642  H   ARG A 301      20.436   2.932  32.311  1.00  1.58           H  
ATOM   4643  HA  ARG A 301      19.281   2.733  35.024  1.00  1.58           H  
ATOM   4644 1HB  ARG A 301      18.699   4.568  32.695  1.00  1.58           H  
ATOM   4645 2HB  ARG A 301      17.877   4.656  34.249  1.00  1.58           H  
ATOM   4646 1HG  ARG A 301      20.018   5.095  35.358  1.00  1.58           H  
ATOM   4647 2HG  ARG A 301      20.832   5.026  33.773  1.00  1.58           H  
ATOM   4648 1HD  ARG A 301      19.463   6.869  32.991  1.00  1.58           H  
ATOM   4649 2HD  ARG A 301      18.640   6.936  34.564  1.00  1.58           H  
ATOM   4650  HE  ARG A 301      21.433   7.160  34.976  1.00  1.58           H  
ATOM   4651 1HH1 ARG A 301      18.746   8.955  33.609  1.00  1.58           H  
ATOM   4652 2HH1 ARG A 301      19.453  10.523  33.935  1.00  1.58           H  
ATOM   4653 1HH2 ARG A 301      22.349   9.210  35.404  1.00  1.58           H  
ATOM   4654 2HH2 ARG A 301      21.494  10.667  34.950  1.00  1.58           H  
ATOM   4655  N   ARG A 302      17.770   1.190  32.793  1.00  1.50           N  
ATOM   4656  CA  ARG A 302      16.644   0.330  32.378  1.00  1.50           C  
ATOM   4657  C   ARG A 302      15.483   1.001  31.592  1.00  1.50           C  
ATOM   4658  O   ARG A 302      14.973   0.432  30.619  1.00  1.50           O  
ATOM   4659  CB  ARG A 302      16.089  -0.405  33.588  1.00  1.50           C  
ATOM   4660  CG  ARG A 302      17.023  -1.472  34.142  1.00  1.50           C  
ATOM   4661  CD  ARG A 302      16.528  -2.001  35.441  1.00  1.50           C  
ATOM   4662  NE  ARG A 302      16.740  -1.065  36.521  1.00  1.50           N  
ATOM   4663  CZ  ARG A 302      16.313  -1.240  37.790  1.00  1.50           C  
ATOM   4664  NH1 ARG A 302      15.645  -2.322  38.139  1.00  1.50           N  
ATOM   4665  NH2 ARG A 302      16.583  -0.319  38.690  1.00  1.50           N  
ATOM   4666  H   ARG A 302      18.680   0.995  32.399  1.00  1.50           H  
ATOM   4667  HA  ARG A 302      17.072  -0.432  31.776  1.00  1.50           H  
ATOM   4668 1HB  ARG A 302      15.835   0.277  34.397  1.00  1.50           H  
ATOM   4669 2HB  ARG A 302      15.171  -0.907  33.297  1.00  1.50           H  
ATOM   4670 1HG  ARG A 302      17.090  -2.298  33.434  1.00  1.50           H  
ATOM   4671 2HG  ARG A 302      18.025  -1.053  34.290  1.00  1.50           H  
ATOM   4672 1HD  ARG A 302      15.452  -2.158  35.362  1.00  1.50           H  
ATOM   4673 2HD  ARG A 302      17.011  -2.944  35.693  1.00  1.50           H  
ATOM   4674  HE  ARG A 302      17.261  -0.221  36.318  1.00  1.50           H  
ATOM   4675 1HH1 ARG A 302      15.446  -3.055  37.464  1.00  1.50           H  
ATOM   4676 2HH1 ARG A 302      15.347  -2.449  39.100  1.00  1.50           H  
ATOM   4677 1HH2 ARG A 302      17.119   0.505  38.434  1.00  1.50           H  
ATOM   4678 2HH2 ARG A 302      16.298  -0.435  39.647  1.00  1.50           H  
ATOM   4679  N   ASP A 303      15.175   2.258  31.880  1.00  1.40           N  
ATOM   4680  CA  ASP A 303      14.136   2.977  31.130  1.00  1.40           C  
ATOM   4681  C   ASP A 303      14.553   3.239  29.686  1.00  1.40           C  
ATOM   4682  O   ASP A 303      13.718   3.412  28.799  1.00  1.40           O  
ATOM   4683  CB  ASP A 303      13.769   4.302  31.807  1.00  1.40           C  
ATOM   4684  CG  ASP A 303      12.930   4.137  33.090  1.00  1.40           C  
ATOM   4685  OD1 ASP A 303      12.453   3.053  33.341  1.00  1.40           O  
ATOM   4686  OD2 ASP A 303      12.750   5.115  33.783  1.00  1.40           O  
ATOM   4687  H   ASP A 303      15.617   2.672  32.696  1.00  1.40           H  
ATOM   4688  HA  ASP A 303      13.241   2.353  31.111  1.00  1.40           H  
ATOM   4689 1HB  ASP A 303      14.687   4.832  32.070  1.00  1.40           H  
ATOM   4690 2HB  ASP A 303      13.225   4.936  31.104  1.00  1.40           H  
ATOM   4691  N   ASN A 304      15.860   3.262  29.470  1.00  1.29           N  
ATOM   4692  CA  ASN A 304      16.463   3.557  28.183  1.00  1.29           C  
ATOM   4693  C   ASN A 304      16.923   2.300  27.436  1.00  1.29           C  
ATOM   4694  O   ASN A 304      17.775   2.383  26.552  1.00  1.29           O  
ATOM   4695  CB  ASN A 304      17.605   4.551  28.368  1.00  1.29           C  
ATOM   4696  CG  ASN A 304      17.090   5.929  28.811  1.00  1.29           C  
ATOM   4697  OD1 ASN A 304      16.037   6.361  28.324  1.00  1.29           O  
ATOM   4698  ND2 ASN A 304      17.789   6.615  29.699  1.00  1.29           N  
ATOM   4699  H   ASN A 304      16.470   3.084  30.256  1.00  1.29           H  
ATOM   4700  HA  ASN A 304      15.709   4.035  27.553  1.00  1.29           H  
ATOM   4701 1HB  ASN A 304      18.313   4.178  29.117  1.00  1.29           H  
ATOM   4702 2HB  ASN A 304      18.148   4.665  27.431  1.00  1.29           H  
ATOM   4703 1HD2 ASN A 304      17.472   7.511  29.995  1.00  1.29           H  
ATOM   4704 2HD2 ASN A 304      18.669   6.260  30.091  1.00  1.29           H  
ATOM   4705  N   LEU A 305      16.355   1.135  27.761  1.00  1.17           N  
ATOM   4706  CA  LEU A 305      16.767  -0.089  27.071  1.00  1.17           C  
ATOM   4707  C   LEU A 305      16.001  -0.407  25.793  1.00  1.17           C  
ATOM   4708  O   LEU A 305      16.216  -1.463  25.195  1.00  1.17           O  
ATOM   4709  CB  LEU A 305      16.646  -1.269  27.991  1.00  1.17           C  
ATOM   4710  CG  LEU A 305      17.475  -1.165  29.151  1.00  1.17           C  
ATOM   4711  CD1 LEU A 305      17.249  -2.313  29.965  1.00  1.17           C  
ATOM   4712  CD2 LEU A 305      18.890  -1.038  28.801  1.00  1.17           C  
ATOM   4713  H   LEU A 305      15.675   1.075  28.524  1.00  1.17           H  
ATOM   4714  HA  LEU A 305      17.817   0.028  26.799  1.00  1.17           H  
ATOM   4715 1HB  LEU A 305      15.622  -1.324  28.337  1.00  1.17           H  
ATOM   4716 2HB  LEU A 305      16.874  -2.178  27.463  1.00  1.17           H  
ATOM   4717  HG  LEU A 305      17.185  -0.287  29.667  1.00  1.17           H  
ATOM   4718 1HD1 LEU A 305      17.835  -2.236  30.858  1.00  1.17           H  
ATOM   4719 2HD1 LEU A 305      16.190  -2.392  30.227  1.00  1.17           H  
ATOM   4720 3HD1 LEU A 305      17.563  -3.142  29.385  1.00  1.17           H  
ATOM   4721 1HD2 LEU A 305      19.482  -0.926  29.712  1.00  1.17           H  
ATOM   4722 2HD2 LEU A 305      19.227  -1.916  28.265  1.00  1.17           H  
ATOM   4723 3HD2 LEU A 305      19.009  -0.164  28.181  1.00  1.17           H  
ATOM   4724  N   GLU A 306      15.073   0.450  25.378  1.00  1.07           N  
ATOM   4725  CA  GLU A 306      14.412   0.175  24.109  1.00  1.07           C  
ATOM   4726  C   GLU A 306      15.433   0.606  23.057  1.00  1.07           C  
ATOM   4727  O   GLU A 306      15.900   1.750  23.087  1.00  1.07           O  
ATOM   4728  CB  GLU A 306      13.076   0.924  23.987  1.00  1.07           C  
ATOM   4729  CG  GLU A 306      12.268   0.600  22.720  1.00  1.07           C  
ATOM   4730  CD  GLU A 306      10.910   1.297  22.679  1.00  1.07           C  
ATOM   4731  OE1 GLU A 306      10.602   2.015  23.600  1.00  1.07           O  
ATOM   4732  OE2 GLU A 306      10.187   1.102  21.722  1.00  1.07           O  
ATOM   4733  H   GLU A 306      14.882   1.291  25.906  1.00  1.07           H  
ATOM   4734  HA  GLU A 306      14.228  -0.891  23.996  1.00  1.07           H  
ATOM   4735 1HB  GLU A 306      12.451   0.687  24.850  1.00  1.07           H  
ATOM   4736 2HB  GLU A 306      13.258   1.996  23.997  1.00  1.07           H  
ATOM   4737 1HG  GLU A 306      12.844   0.901  21.843  1.00  1.07           H  
ATOM   4738 2HG  GLU A 306      12.119  -0.480  22.659  1.00  1.07           H  
ATOM   4739  N   ILE A 307      15.820  -0.307  22.174  1.00  0.98           N  
ATOM   4740  CA  ILE A 307      16.887  -0.001  21.215  1.00  0.98           C  
ATOM   4741  C   ILE A 307      16.333   0.224  19.804  1.00  0.98           C  
ATOM   4742  O   ILE A 307      16.999   0.798  18.940  1.00  0.98           O  
ATOM   4743  CB  ILE A 307      17.958  -1.117  21.237  1.00  0.98           C  
ATOM   4744  CG1 ILE A 307      17.386  -2.466  20.761  1.00  0.98           C  
ATOM   4745  CG2 ILE A 307      18.488  -1.286  22.663  1.00  0.98           C  
ATOM   4746  CD1 ILE A 307      18.463  -3.523  20.607  1.00  0.98           C  
ATOM   4747  H   ILE A 307      15.364  -1.218  22.182  1.00  0.98           H  
ATOM   4748  HA  ILE A 307      17.366   0.919  21.524  1.00  0.98           H  
ATOM   4749  HB  ILE A 307      18.775  -0.849  20.574  1.00  0.98           H  
ATOM   4750 1HG1 ILE A 307      16.638  -2.825  21.473  1.00  0.98           H  
ATOM   4751 2HG1 ILE A 307      16.905  -2.333  19.794  1.00  0.98           H  
ATOM   4752 1HG2 ILE A 307      19.248  -2.065  22.689  1.00  0.98           H  
ATOM   4753 2HG2 ILE A 307      18.911  -0.345  23.011  1.00  0.98           H  
ATOM   4754 3HG2 ILE A 307      17.669  -1.574  23.305  1.00  0.98           H  
ATOM   4755 1HD1 ILE A 307      18.031  -4.450  20.255  1.00  0.98           H  
ATOM   4756 2HD1 ILE A 307      19.211  -3.182  19.904  1.00  0.98           H  
ATOM   4757 3HD1 ILE A 307      18.940  -3.699  21.576  1.00  0.98           H  
ATOM   4758  N   ALA A 308      15.096  -0.201  19.603  1.00  0.91           N  
ATOM   4759  CA  ALA A 308      14.363  -0.007  18.355  1.00  0.91           C  
ATOM   4760  C   ALA A 308      12.902  -0.261  18.690  1.00  0.91           C  
ATOM   4761  O   ALA A 308      12.635  -0.843  19.739  1.00  0.91           O  
ATOM   4762  CB  ALA A 308      14.894  -0.912  17.244  1.00  0.91           C  
ATOM   4763  H   ALA A 308      14.643  -0.712  20.361  1.00  0.91           H  
ATOM   4764  HA  ALA A 308      14.472   1.027  18.046  1.00  0.91           H  
ATOM   4765 1HB  ALA A 308      14.350  -0.764  16.325  1.00  0.91           H  
ATOM   4766 2HB  ALA A 308      15.930  -0.677  17.059  1.00  0.91           H  
ATOM   4767 3HB  ALA A 308      14.810  -1.917  17.534  1.00  0.91           H  
ATOM   4768  N   PRO A 309      11.922   0.174  17.896  1.00  0.88           N  
ATOM   4769  CA  PRO A 309      10.541  -0.119  18.187  1.00  0.88           C  
ATOM   4770  C   PRO A 309      10.405  -1.617  18.378  1.00  0.88           C  
ATOM   4771  O   PRO A 309      10.904  -2.425  17.591  1.00  0.88           O  
ATOM   4772  CB  PRO A 309       9.825   0.390  16.926  1.00  0.88           C  
ATOM   4773  CG  PRO A 309      10.714   1.538  16.457  1.00  0.88           C  
ATOM   4774  CD  PRO A 309      12.143   1.031  16.719  1.00  0.88           C  
ATOM   4775  HA  PRO A 309      10.213   0.435  19.083  1.00  0.88           H  
ATOM   4776 1HB  PRO A 309       9.702  -0.414  16.194  1.00  0.88           H  
ATOM   4777 2HB  PRO A 309       8.816   0.737  17.200  1.00  0.88           H  
ATOM   4778 1HG  PRO A 309      10.517   1.773  15.396  1.00  0.88           H  
ATOM   4779 2HG  PRO A 309      10.491   2.461  17.025  1.00  0.88           H  
ATOM   4780 1HD  PRO A 309      12.462   0.426  15.861  1.00  0.88           H  
ATOM   4781 2HD  PRO A 309      12.815   1.877  16.899  1.00  0.88           H  
ATOM   4782  N   ASN A 310       9.713  -1.977  19.436  1.00  0.87           N  
ATOM   4783  CA  ASN A 310       9.483  -3.353  19.855  1.00  0.87           C  
ATOM   4784  C   ASN A 310      10.778  -4.182  19.983  1.00  0.87           C  
ATOM   4785  O   ASN A 310      10.710  -5.405  19.936  1.00  0.87           O  
ATOM   4786  CB  ASN A 310       8.540  -3.999  18.839  1.00  0.87           C  
ATOM   4787  CG  ASN A 310       7.207  -3.268  18.754  1.00  0.87           C  
ATOM   4788  OD1 ASN A 310       6.909  -2.641  17.727  1.00  0.87           O  
ATOM   4789  ND2 ASN A 310       6.419  -3.348  19.783  1.00  0.87           N  
ATOM   4790  H   ASN A 310       9.336  -1.242  20.022  1.00  0.87           H  
ATOM   4791  HA  ASN A 310       9.004  -3.348  20.831  1.00  0.87           H  
ATOM   4792 1HB  ASN A 310       8.996  -4.030  17.846  1.00  0.87           H  
ATOM   4793 2HB  ASN A 310       8.340  -5.032  19.136  1.00  0.87           H  
ATOM   4794 1HD2 ASN A 310       5.529  -2.897  19.770  1.00  0.87           H  
ATOM   4795 2HD2 ASN A 310       6.697  -3.897  20.582  1.00  0.87           H  
ATOM   4796  N   LEU A 311      11.919  -3.567  20.299  1.00  0.90           N  
ATOM   4797  CA  LEU A 311      13.163  -4.286  20.596  1.00  0.90           C  
ATOM   4798  C   LEU A 311      13.801  -3.703  21.861  1.00  0.90           C  
ATOM   4799  O   LEU A 311      14.074  -2.500  21.946  1.00  0.90           O  
ATOM   4800  CB  LEU A 311      14.133  -4.295  19.408  1.00  0.90           C  
ATOM   4801  CG  LEU A 311      13.703  -5.174  18.188  1.00  0.90           C  
ATOM   4802  CD1 LEU A 311      14.648  -4.960  17.045  1.00  0.90           C  
ATOM   4803  CD2 LEU A 311      13.704  -6.659  18.595  1.00  0.90           C  
ATOM   4804  H   LEU A 311      11.948  -2.544  20.286  1.00  0.90           H  
ATOM   4805  HA  LEU A 311      12.913  -5.320  20.795  1.00  0.90           H  
ATOM   4806 1HB  LEU A 311      14.221  -3.284  19.076  1.00  0.90           H  
ATOM   4807 2HB  LEU A 311      15.103  -4.623  19.749  1.00  0.90           H  
ATOM   4808  HG  LEU A 311      12.701  -4.889  17.864  1.00  0.90           H  
ATOM   4809 1HD1 LEU A 311      14.344  -5.581  16.208  1.00  0.90           H  
ATOM   4810 2HD1 LEU A 311      14.636  -3.928  16.747  1.00  0.90           H  
ATOM   4811 3HD1 LEU A 311      15.657  -5.244  17.348  1.00  0.90           H  
ATOM   4812 1HD2 LEU A 311      13.396  -7.276  17.750  1.00  0.90           H  
ATOM   4813 2HD2 LEU A 311      14.699  -6.963  18.910  1.00  0.90           H  
ATOM   4814 3HD2 LEU A 311      13.015  -6.793  19.413  1.00  0.90           H  
ATOM   4815  N   TRP A 312      14.051  -4.592  22.825  1.00  0.95           N  
ATOM   4816  CA  TRP A 312      14.453  -4.194  24.170  1.00  0.95           C  
ATOM   4817  C   TRP A 312      15.600  -5.010  24.773  1.00  0.95           C  
ATOM   4818  O   TRP A 312      15.598  -6.240  24.794  1.00  0.95           O  
ATOM   4819  CB  TRP A 312      13.171  -4.324  24.989  1.00  0.95           C  
ATOM   4820  CG  TRP A 312      13.196  -3.976  26.415  1.00  0.95           C  
ATOM   4821  CD1 TRP A 312      13.359  -2.755  26.971  1.00  0.95           C  
ATOM   4822  CD2 TRP A 312      12.945  -4.880  27.501  1.00  0.95           C  
ATOM   4823  NE1 TRP A 312      13.240  -2.844  28.329  1.00  0.95           N  
ATOM   4824  CE2 TRP A 312      12.982  -4.136  28.663  1.00  0.95           C  
ATOM   4825  CE3 TRP A 312      12.676  -6.239  27.572  1.00  0.95           C  
ATOM   4826  CZ2 TRP A 312      12.767  -4.704  29.888  1.00  0.95           C  
ATOM   4827  CZ3 TRP A 312      12.471  -6.818  28.799  1.00  0.95           C  
ATOM   4828  CH2 TRP A 312      12.516  -6.084  29.931  1.00  0.95           C  
ATOM   4829  H   TRP A 312      13.840  -5.563  22.650  1.00  0.95           H  
ATOM   4830  HA  TRP A 312      14.753  -3.156  24.140  1.00  0.95           H  
ATOM   4831 1HB  TRP A 312      12.405  -3.718  24.520  1.00  0.95           H  
ATOM   4832 2HB  TRP A 312      12.832  -5.357  24.914  1.00  0.95           H  
ATOM   4833  HD1 TRP A 312      13.542  -1.836  26.420  1.00  0.95           H  
ATOM   4834  HE1 TRP A 312      13.312  -2.071  28.981  1.00  0.95           H  
ATOM   4835  HE3 TRP A 312      12.627  -6.821  26.679  1.00  0.95           H  
ATOM   4836  HZ2 TRP A 312      12.793  -4.112  30.789  1.00  0.95           H  
ATOM   4837  HZ3 TRP A 312      12.263  -7.874  28.828  1.00  0.95           H  
ATOM   4838  HH2 TRP A 312      12.345  -6.582  30.887  1.00  0.95           H  
ATOM   4839  N   ALA A 313      16.601  -4.300  25.292  1.00  1.02           N  
ATOM   4840  CA  ALA A 313      17.812  -4.897  25.851  1.00  1.02           C  
ATOM   4841  C   ALA A 313      17.686  -5.432  27.289  1.00  1.02           C  
ATOM   4842  O   ALA A 313      18.617  -6.048  27.803  1.00  1.02           O  
ATOM   4843  CB  ALA A 313      18.923  -3.872  25.819  1.00  1.02           C  
ATOM   4844  H   ALA A 313      16.530  -3.279  25.270  1.00  1.02           H  
ATOM   4845  HA  ALA A 313      18.091  -5.745  25.214  1.00  1.02           H  
ATOM   4846 1HB  ALA A 313      19.830  -4.327  26.200  1.00  1.02           H  
ATOM   4847 2HB  ALA A 313      19.071  -3.537  24.796  1.00  1.02           H  
ATOM   4848 3HB  ALA A 313      18.666  -3.033  26.428  1.00  1.02           H  
ATOM   4849  N   GLY A 314      16.538  -5.227  27.929  1.00  1.13           N  
ATOM   4850  CA  GLY A 314      16.368  -5.644  29.332  1.00  1.13           C  
ATOM   4851  C   GLY A 314      16.623  -7.108  29.612  1.00  1.13           C  
ATOM   4852  O   GLY A 314      17.135  -7.453  30.671  1.00  1.13           O  
ATOM   4853  H   GLY A 314      15.785  -4.751  27.458  1.00  1.13           H  
ATOM   4854 1HA  GLY A 314      17.031  -5.080  29.970  1.00  1.13           H  
ATOM   4855 2HA  GLY A 314      15.368  -5.390  29.650  1.00  1.13           H  
ATOM   4856  N   VAL A 315      16.316  -7.983  28.676  1.00  1.25           N  
ATOM   4857  CA  VAL A 315      16.527  -9.387  28.972  1.00  1.25           C  
ATOM   4858  C   VAL A 315      18.013  -9.778  28.941  1.00  1.25           C  
ATOM   4859  O   VAL A 315      18.555 -10.301  29.929  1.00  1.25           O  
ATOM   4860  CB  VAL A 315      15.729 -10.232  27.984  1.00  1.25           C  
ATOM   4861  CG1 VAL A 315      16.029 -11.606  28.196  1.00  1.25           C  
ATOM   4862  CG2 VAL A 315      14.277  -9.979  28.180  1.00  1.25           C  
ATOM   4863  H   VAL A 315      15.928  -7.680  27.794  1.00  1.25           H  
ATOM   4864  HA  VAL A 315      16.139  -9.585  29.969  1.00  1.25           H  
ATOM   4865  HB  VAL A 315      16.011  -9.978  26.962  1.00  1.25           H  
ATOM   4866 1HG1 VAL A 315      15.464 -12.181  27.519  1.00  1.25           H  
ATOM   4867 2HG1 VAL A 315      17.079 -11.766  28.030  1.00  1.25           H  
ATOM   4868 3HG1 VAL A 315      15.766 -11.881  29.205  1.00  1.25           H  
ATOM   4869 1HG2 VAL A 315      13.688 -10.582  27.492  1.00  1.25           H  
ATOM   4870 2HG2 VAL A 315      14.008 -10.222  29.171  1.00  1.25           H  
ATOM   4871 3HG2 VAL A 315      14.097  -8.941  27.999  1.00  1.25           H  
ATOM   4872  N   GLY A 316      18.700  -9.460  27.836  1.00  1.40           N  
ATOM   4873  CA  GLY A 316      20.126  -9.780  27.697  1.00  1.40           C  
ATOM   4874  C   GLY A 316      20.936  -9.125  28.812  1.00  1.40           C  
ATOM   4875  O   GLY A 316      21.844  -9.730  29.395  1.00  1.40           O  
ATOM   4876  H   GLY A 316      18.230  -9.002  27.066  1.00  1.40           H  
ATOM   4877 1HA  GLY A 316      20.275 -10.856  27.682  1.00  1.40           H  
ATOM   4878 2HA  GLY A 316      20.478  -9.406  26.741  1.00  1.40           H  
ATOM   4879  N   LEU A 317      20.522  -7.917  29.186  1.00  1.58           N  
ATOM   4880  CA  LEU A 317      21.145  -7.122  30.230  1.00  1.58           C  
ATOM   4881  C   LEU A 317      21.231  -7.809  31.573  1.00  1.58           C  
ATOM   4882  O   LEU A 317      22.070  -7.440  32.380  1.00  1.58           O  
ATOM   4883  CB  LEU A 317      20.439  -5.786  30.367  1.00  1.58           C  
ATOM   4884  CG  LEU A 317      21.023  -4.828  31.371  1.00  1.58           C  
ATOM   4885  CD1 LEU A 317      22.480  -4.570  31.071  1.00  1.58           C  
ATOM   4886  CD2 LEU A 317      20.231  -3.568  31.248  1.00  1.58           C  
ATOM   4887  H   LEU A 317      19.749  -7.480  28.676  1.00  1.58           H  
ATOM   4888  HA  LEU A 317      22.159  -6.911  29.911  1.00  1.58           H  
ATOM   4889 1HB  LEU A 317      20.438  -5.292  29.392  1.00  1.58           H  
ATOM   4890 2HB  LEU A 317      19.409  -5.976  30.651  1.00  1.58           H  
ATOM   4891  HG  LEU A 317      20.948  -5.237  32.392  1.00  1.58           H  
ATOM   4892 1HD1 LEU A 317      22.879  -3.847  31.790  1.00  1.58           H  
ATOM   4893 2HD1 LEU A 317      23.051  -5.497  31.145  1.00  1.58           H  
ATOM   4894 3HD1 LEU A 317      22.564  -4.188  30.070  1.00  1.58           H  
ATOM   4895 1HD2 LEU A 317      20.589  -2.806  31.925  1.00  1.58           H  
ATOM   4896 2HD2 LEU A 317      20.309  -3.198  30.226  1.00  1.58           H  
ATOM   4897 3HD2 LEU A 317      19.206  -3.808  31.475  1.00  1.58           H  
ATOM   4898  N   VAL A 318      20.313  -8.714  31.876  1.00  1.79           N  
ATOM   4899  CA  VAL A 318      20.334  -9.360  33.174  1.00  1.79           C  
ATOM   4900  C   VAL A 318      20.912 -10.762  33.100  1.00  1.79           C  
ATOM   4901  O   VAL A 318      21.718 -11.160  33.941  1.00  1.79           O  
ATOM   4902  CB  VAL A 318      18.934  -9.402  33.736  1.00  1.79           C  
ATOM   4903  CG1 VAL A 318      18.904 -10.142  35.061  1.00  1.79           C  
ATOM   4904  CG2 VAL A 318      18.489  -8.010  33.861  1.00  1.79           C  
ATOM   4905  H   VAL A 318      19.626  -9.005  31.177  1.00  1.79           H  
ATOM   4906  HA  VAL A 318      20.956  -8.767  33.846  1.00  1.79           H  
ATOM   4907  HB  VAL A 318      18.288  -9.946  33.052  1.00  1.79           H  
ATOM   4908 1HG1 VAL A 318      17.912 -10.172  35.447  1.00  1.79           H  
ATOM   4909 2HG1 VAL A 318      19.249 -11.155  34.922  1.00  1.79           H  
ATOM   4910 3HG1 VAL A 318      19.543  -9.639  35.763  1.00  1.79           H  
ATOM   4911 1HG2 VAL A 318      17.503  -7.979  34.249  1.00  1.79           H  
ATOM   4912 2HG2 VAL A 318      19.163  -7.508  34.520  1.00  1.79           H  
ATOM   4913 3HG2 VAL A 318      18.509  -7.528  32.884  1.00  1.79           H  
ATOM   4914  N   ARG A 319      20.463 -11.536  32.115  1.00  1.98           N  
ATOM   4915  CA  ARG A 319      20.901 -12.923  31.976  1.00  1.98           C  
ATOM   4916  C   ARG A 319      22.371 -13.051  31.530  1.00  1.98           C  
ATOM   4917  O   ARG A 319      22.968 -14.127  31.611  1.00  1.98           O  
ATOM   4918  CB  ARG A 319      20.007 -13.642  31.000  1.00  1.98           C  
ATOM   4919  CG  ARG A 319      20.205 -13.226  29.608  1.00  1.98           C  
ATOM   4920  CD  ARG A 319      19.143 -13.696  28.747  1.00  1.98           C  
ATOM   4921  NE  ARG A 319      19.011 -15.123  28.761  1.00  1.98           N  
ATOM   4922  CZ  ARG A 319      19.766 -15.962  28.045  1.00  1.98           C  
ATOM   4923  NH1 ARG A 319      20.713 -15.476  27.292  1.00  1.98           N  
ATOM   4924  NH2 ARG A 319      19.565 -17.267  28.107  1.00  1.98           N  
ATOM   4925  H   ARG A 319      19.805 -11.149  31.436  1.00  1.98           H  
ATOM   4926  HA  ARG A 319      20.797 -13.407  32.947  1.00  1.98           H  
ATOM   4927 1HB  ARG A 319      20.179 -14.711  31.059  1.00  1.98           H  
ATOM   4928 2HB  ARG A 319      18.961 -13.453  31.254  1.00  1.98           H  
ATOM   4929 1HG  ARG A 319      20.255 -12.151  29.564  1.00  1.98           H  
ATOM   4930 2HG  ARG A 319      21.138 -13.639  29.247  1.00  1.98           H  
ATOM   4931 1HD  ARG A 319      18.216 -13.288  29.108  1.00  1.98           H  
ATOM   4932 2HD  ARG A 319      19.326 -13.370  27.725  1.00  1.98           H  
ATOM   4933  HE  ARG A 319      18.285 -15.495  29.357  1.00  1.98           H  
ATOM   4934 1HH1 ARG A 319      20.882 -14.455  27.276  1.00  1.98           H  
ATOM   4935 2HH1 ARG A 319      21.305 -16.086  26.758  1.00  1.98           H  
ATOM   4936 1HH2 ARG A 319      18.830 -17.637  28.695  1.00  1.98           H  
ATOM   4937 2HH2 ARG A 319      20.151 -17.882  27.573  1.00  1.98           H  
ATOM   4938  N   GLY A 320      22.950 -11.974  30.991  1.00  2.10           N  
ATOM   4939  CA  GLY A 320      24.348 -11.963  30.563  1.00  2.10           C  
ATOM   4940  C   GLY A 320      24.528 -12.476  29.141  1.00  2.10           C  
ATOM   4941  O   GLY A 320      25.103 -11.797  28.287  1.00  2.10           O  
ATOM   4942  H   GLY A 320      22.412 -11.122  30.853  1.00  2.10           H  
ATOM   4943 1HA  GLY A 320      24.722 -10.944  30.632  1.00  2.10           H  
ATOM   4944 2HA  GLY A 320      24.943 -12.567  31.249  1.00  2.10           H  
ATOM   4945  N   GLY A 321      24.066 -13.697  28.903  1.00  2.08           N  
ATOM   4946  CA  GLY A 321      24.133 -14.287  27.569  1.00  2.08           C  
ATOM   4947  C   GLY A 321      23.182 -13.565  26.607  1.00  2.08           C  
ATOM   4948  O   GLY A 321      22.106 -13.108  27.004  1.00  2.08           O  
ATOM   4949  H   GLY A 321      23.649 -14.188  29.694  1.00  2.08           H  
ATOM   4950 1HA  GLY A 321      25.153 -14.228  27.190  1.00  2.08           H  
ATOM   4951 2HA  GLY A 321      23.873 -15.345  27.625  1.00  2.08           H  
ATOM   4952  N   SER A 322      23.529 -13.584  25.323  1.00  1.88           N  
ATOM   4953  CA  SER A 322      22.748 -12.948  24.258  1.00  1.88           C  
ATOM   4954  C   SER A 322      22.589 -11.452  24.719  1.00  1.88           C  
ATOM   4955  O   SER A 322      23.509 -10.989  25.387  1.00  1.88           O  
ATOM   4956  CB  SER A 322      21.500 -13.809  24.025  1.00  1.88           C  
ATOM   4957  OG  SER A 322      20.858 -13.519  22.810  1.00  1.88           O  
ATOM   4958  H   SER A 322      24.405 -14.019  25.074  1.00  1.88           H  
ATOM   4959  HA  SER A 322      23.317 -12.976  23.337  1.00  1.88           H  
ATOM   4960 1HB  SER A 322      21.785 -14.857  24.040  1.00  1.88           H  
ATOM   4961 2HB  SER A 322      20.804 -13.660  24.849  1.00  1.88           H  
ATOM   4962  HG  SER A 322      21.494 -13.741  22.124  1.00  1.88           H  
ATOM   4963  N   GLY A 323      21.544 -10.645  24.396  1.00  1.59           N  
ATOM   4964  CA  GLY A 323      20.345 -10.876  23.600  1.00  1.59           C  
ATOM   4965  C   GLY A 323      19.406  -9.679  23.684  1.00  1.59           C  
ATOM   4966  O   GLY A 323      19.533  -8.831  24.566  1.00  1.59           O  
ATOM   4967  H   GLY A 323      21.626  -9.706  24.749  1.00  1.59           H  
ATOM   4968 1HA  GLY A 323      20.608 -11.069  22.557  1.00  1.59           H  
ATOM   4969 2HA  GLY A 323      19.801 -11.729  23.989  1.00  1.59           H  
ATOM   4970  N   THR A 324      18.439  -9.663  22.785  1.00  1.27           N  
ATOM   4971  CA  THR A 324      17.426  -8.619  22.684  1.00  1.27           C  
ATOM   4972  C   THR A 324      16.053  -9.252  22.696  1.00  1.27           C  
ATOM   4973  O   THR A 324      15.862 -10.311  22.085  1.00  1.27           O  
ATOM   4974  CB  THR A 324      17.586  -7.848  21.376  1.00  1.27           C  
ATOM   4975  OG1 THR A 324      18.886  -7.275  21.327  1.00  1.27           O  
ATOM   4976  CG2 THR A 324      16.553  -6.765  21.235  1.00  1.27           C  
ATOM   4977  H   THR A 324      18.419 -10.410  22.105  1.00  1.27           H  
ATOM   4978  HA  THR A 324      17.512  -7.938  23.534  1.00  1.27           H  
ATOM   4979  HB  THR A 324      17.475  -8.553  20.550  1.00  1.27           H  
ATOM   4980  HG1 THR A 324      19.267  -7.468  20.447  1.00  1.27           H  
ATOM   4981 1HG2 THR A 324      16.705  -6.268  20.289  1.00  1.27           H  
ATOM   4982 2HG2 THR A 324      15.558  -7.191  21.252  1.00  1.27           H  
ATOM   4983 3HG2 THR A 324      16.660  -6.055  22.054  1.00  1.27           H  
ATOM   4984  N   ALA A 325      15.120  -8.651  23.420  1.00  1.01           N  
ATOM   4985  CA  ALA A 325      13.768  -9.138  23.396  1.00  1.01           C  
ATOM   4986  C   ALA A 325      12.916  -8.348  22.433  1.00  1.01           C  
ATOM   4987  O   ALA A 325      13.000  -7.125  22.346  1.00  1.01           O  
ATOM   4988  CB  ALA A 325      13.150  -9.072  24.769  1.00  1.01           C  
ATOM   4989  H   ALA A 325      15.337  -7.813  23.948  1.00  1.01           H  
ATOM   4990  HA  ALA A 325      13.793 -10.160  23.054  1.00  1.01           H  
ATOM   4991 1HB  ALA A 325      12.126  -9.469  24.740  1.00  1.01           H  
ATOM   4992 2HB  ALA A 325      13.751  -9.652  25.444  1.00  1.01           H  
ATOM   4993 3HB  ALA A 325      13.136  -8.046  25.076  1.00  1.01           H  
ATOM   4994  N   LEU A 326      12.050  -9.062  21.770  1.00  0.82           N  
ATOM   4995  CA  LEU A 326      11.034  -8.540  20.900  1.00  0.82           C  
ATOM   4996  C   LEU A 326       9.760  -8.462  21.696  1.00  0.82           C  
ATOM   4997  O   LEU A 326       9.259  -9.472  22.182  1.00  0.82           O  
ATOM   4998  CB  LEU A 326      11.000  -9.416  19.651  1.00  0.82           C  
ATOM   4999  CG  LEU A 326       9.895  -9.232  18.673  1.00  0.82           C  
ATOM   5000  CD1 LEU A 326       9.846  -7.846  18.196  1.00  0.82           C  
ATOM   5001  CD2 LEU A 326      10.151 -10.151  17.504  1.00  0.82           C  
ATOM   5002  H   LEU A 326      12.096 -10.063  21.877  1.00  0.82           H  
ATOM   5003  HA  LEU A 326      11.309  -7.540  20.611  1.00  0.82           H  
ATOM   5004 1HB  LEU A 326      11.924  -9.229  19.107  1.00  0.82           H  
ATOM   5005 2HB  LEU A 326      11.031 -10.424  19.970  1.00  0.82           H  
ATOM   5006  HG  LEU A 326       8.967  -9.473  19.134  1.00  0.82           H  
ATOM   5007 1HD1 LEU A 326       9.046  -7.719  17.475  1.00  0.82           H  
ATOM   5008 2HD1 LEU A 326       9.654  -7.224  19.035  1.00  0.82           H  
ATOM   5009 3HD1 LEU A 326      10.781  -7.580  17.753  1.00  0.82           H  
ATOM   5010 1HD2 LEU A 326       9.353 -10.029  16.792  1.00  0.82           H  
ATOM   5011 2HD2 LEU A 326      11.103  -9.894  17.032  1.00  0.82           H  
ATOM   5012 3HD2 LEU A 326      10.181 -11.187  17.834  1.00  0.82           H  
ATOM   5013  N   VAL A 327       9.307  -7.235  21.917  1.00  0.71           N  
ATOM   5014  CA  VAL A 327       8.194  -6.988  22.826  1.00  0.71           C  
ATOM   5015  C   VAL A 327       7.049  -6.296  22.119  1.00  0.71           C  
ATOM   5016  O   VAL A 327       7.219  -5.160  21.674  1.00  0.71           O  
ATOM   5017  CB  VAL A 327       8.667  -6.058  23.960  1.00  0.71           C  
ATOM   5018  CG1 VAL A 327       7.533  -5.832  24.926  1.00  0.71           C  
ATOM   5019  CG2 VAL A 327       9.905  -6.625  24.627  1.00  0.71           C  
ATOM   5020  H   VAL A 327       9.765  -6.468  21.422  1.00  0.71           H  
ATOM   5021  HA  VAL A 327       7.847  -7.936  23.237  1.00  0.71           H  
ATOM   5022  HB  VAL A 327       8.915  -5.080  23.541  1.00  0.71           H  
ATOM   5023 1HG1 VAL A 327       7.858  -5.168  25.705  1.00  0.71           H  
ATOM   5024 2HG1 VAL A 327       6.685  -5.391  24.401  1.00  0.71           H  
ATOM   5025 3HG1 VAL A 327       7.233  -6.782  25.372  1.00  0.71           H  
ATOM   5026 1HG2 VAL A 327      10.238  -5.955  25.421  1.00  0.71           H  
ATOM   5027 2HG2 VAL A 327       9.662  -7.581  25.029  1.00  0.71           H  
ATOM   5028 3HG2 VAL A 327      10.702  -6.731  23.894  1.00  0.71           H  
ATOM   5029  N   GLY A 328       5.883  -6.930  22.076  1.00  0.65           N  
ATOM   5030  CA  GLY A 328       4.751  -6.311  21.382  1.00  0.65           C  
ATOM   5031  C   GLY A 328       3.545  -7.228  21.244  1.00  0.65           C  
ATOM   5032  O   GLY A 328       3.505  -8.329  21.799  1.00  0.65           O  
ATOM   5033  H   GLY A 328       5.810  -7.858  22.503  1.00  0.65           H  
ATOM   5034 1HA  GLY A 328       4.453  -5.405  21.913  1.00  0.65           H  
ATOM   5035 2HA  GLY A 328       5.070  -6.000  20.390  1.00  0.65           H  
ATOM   5036  N   ASP A 329       2.563  -6.786  20.478  1.00  0.62           N  
ATOM   5037  CA  ASP A 329       1.402  -7.646  20.307  1.00  0.62           C  
ATOM   5038  C   ASP A 329       1.898  -8.636  19.246  1.00  0.62           C  
ATOM   5039  O   ASP A 329       2.963  -8.383  18.683  1.00  0.62           O  
ATOM   5040  CB  ASP A 329       0.199  -6.775  19.881  1.00  0.62           C  
ATOM   5041  CG  ASP A 329       0.267  -6.246  18.482  1.00  0.62           C  
ATOM   5042  OD1 ASP A 329       0.957  -6.833  17.667  1.00  0.62           O  
ATOM   5043  OD2 ASP A 329      -0.358  -5.251  18.213  1.00  0.62           O  
ATOM   5044  H   ASP A 329       2.647  -5.863  20.043  1.00  0.62           H  
ATOM   5045  HA  ASP A 329       1.175  -8.173  21.228  1.00  0.62           H  
ATOM   5046 1HB  ASP A 329      -0.742  -7.258  20.064  1.00  0.62           H  
ATOM   5047 2HB  ASP A 329       0.183  -5.919  20.506  1.00  0.62           H  
ATOM   5048  N   PRO A 330       1.179  -9.697  18.863  1.00  0.63           N  
ATOM   5049  CA  PRO A 330       1.624 -10.667  17.883  1.00  0.63           C  
ATOM   5050  C   PRO A 330       1.836 -10.140  16.490  1.00  0.63           C  
ATOM   5051  O   PRO A 330       2.534 -10.770  15.706  1.00  0.63           O  
ATOM   5052  CB  PRO A 330       0.514 -11.698  17.925  1.00  0.63           C  
ATOM   5053  CG  PRO A 330      -0.673 -10.974  18.491  1.00  0.63           C  
ATOM   5054  CD  PRO A 330      -0.092 -10.048  19.485  1.00  0.63           C  
ATOM   5055  HA  PRO A 330       2.547 -11.125  18.243  1.00  0.63           H  
ATOM   5056 1HB  PRO A 330       0.341 -12.111  16.948  1.00  0.63           H  
ATOM   5057 2HB  PRO A 330       0.855 -12.506  18.523  1.00  0.63           H  
ATOM   5058 1HG  PRO A 330      -1.215 -10.435  17.702  1.00  0.63           H  
ATOM   5059 2HG  PRO A 330      -1.379 -11.669  18.955  1.00  0.63           H  
ATOM   5060 1HD  PRO A 330      -0.765  -9.246  19.621  1.00  0.63           H  
ATOM   5061 2HD  PRO A 330       0.101 -10.592  20.397  1.00  0.63           H  
ATOM   5062  N   GLN A 331       1.263  -9.001  16.146  1.00  0.64           N  
ATOM   5063  CA  GLN A 331       1.445  -8.496  14.801  1.00  0.64           C  
ATOM   5064  C   GLN A 331       2.752  -7.738  14.770  1.00  0.64           C  
ATOM   5065  O   GLN A 331       3.505  -7.819  13.806  1.00  0.64           O  
ATOM   5066  CB  GLN A 331       0.260  -7.622  14.391  1.00  0.64           C  
ATOM   5067  CG  GLN A 331      -1.049  -8.401  14.283  1.00  0.64           C  
ATOM   5068  CD  GLN A 331      -2.239  -7.529  13.927  1.00  0.64           C  
ATOM   5069  OE1 GLN A 331      -2.134  -6.615  13.101  1.00  0.64           O  
ATOM   5070  NE2 GLN A 331      -3.393  -7.809  14.541  1.00  0.64           N  
ATOM   5071  H   GLN A 331       0.745  -8.428  16.812  1.00  0.64           H  
ATOM   5072  HA  GLN A 331       1.517  -9.326  14.110  1.00  0.64           H  
ATOM   5073 1HB  GLN A 331       0.120  -6.831  15.138  1.00  0.64           H  
ATOM   5074 2HB  GLN A 331       0.466  -7.141  13.436  1.00  0.64           H  
ATOM   5075 1HG  GLN A 331      -0.943  -9.167  13.514  1.00  0.64           H  
ATOM   5076 2HG  GLN A 331      -1.241  -8.866  15.248  1.00  0.64           H  
ATOM   5077 1HE2 GLN A 331      -4.215  -7.268  14.337  1.00  0.64           H  
ATOM   5078 2HE2 GLN A 331      -3.443  -8.555  15.201  1.00  0.64           H  
ATOM   5079  N   GLN A 332       3.046  -7.036  15.861  1.00  0.67           N  
ATOM   5080  CA  GLN A 332       4.293  -6.292  15.984  1.00  0.67           C  
ATOM   5081  C   GLN A 332       5.447  -7.281  16.085  1.00  0.67           C  
ATOM   5082  O   GLN A 332       6.506  -7.107  15.470  1.00  0.67           O  
ATOM   5083  CB  GLN A 332       4.258  -5.414  17.231  1.00  0.67           C  
ATOM   5084  CG  GLN A 332       3.271  -4.276  17.161  1.00  0.67           C  
ATOM   5085  CD  GLN A 332       3.188  -3.512  18.452  1.00  0.67           C  
ATOM   5086  OE1 GLN A 332       3.177  -4.092  19.554  1.00  0.67           O  
ATOM   5087  NE2 GLN A 332       3.140  -2.181  18.337  1.00  0.67           N  
ATOM   5088  H   GLN A 332       2.359  -7.010  16.618  1.00  0.67           H  
ATOM   5089  HA  GLN A 332       4.433  -5.675  15.098  1.00  0.67           H  
ATOM   5090 1HB  GLN A 332       3.996  -6.027  18.085  1.00  0.67           H  
ATOM   5091 2HB  GLN A 332       5.246  -5.001  17.409  1.00  0.67           H  
ATOM   5092 1HG  GLN A 332       3.576  -3.588  16.381  1.00  0.67           H  
ATOM   5093 2HG  GLN A 332       2.282  -4.689  16.940  1.00  0.67           H  
ATOM   5094 1HE2 GLN A 332       3.096  -1.591  19.143  1.00  0.67           H  
ATOM   5095 2HE2 GLN A 332       3.150  -1.760  17.429  1.00  0.67           H  
ATOM   5096  N   VAL A 333       5.211  -8.355  16.839  1.00  0.71           N  
ATOM   5097  CA  VAL A 333       6.201  -9.394  17.018  1.00  0.71           C  
ATOM   5098  C   VAL A 333       6.382 -10.191  15.740  1.00  0.71           C  
ATOM   5099  O   VAL A 333       7.502 -10.309  15.237  1.00  0.71           O  
ATOM   5100  CB  VAL A 333       5.785 -10.297  18.197  1.00  0.71           C  
ATOM   5101  CG1 VAL A 333       6.666 -11.487  18.302  1.00  0.71           C  
ATOM   5102  CG2 VAL A 333       5.872  -9.476  19.502  1.00  0.71           C  
ATOM   5103  H   VAL A 333       4.321  -8.428  17.333  1.00  0.71           H  
ATOM   5104  HA  VAL A 333       7.143  -8.925  17.272  1.00  0.71           H  
ATOM   5105  HB  VAL A 333       4.763 -10.641  18.041  1.00  0.71           H  
ATOM   5106 1HG1 VAL A 333       6.319 -12.064  19.125  1.00  0.71           H  
ATOM   5107 2HG1 VAL A 333       6.599 -12.068  17.397  1.00  0.71           H  
ATOM   5108 3HG1 VAL A 333       7.684 -11.198  18.468  1.00  0.71           H  
ATOM   5109 1HG2 VAL A 333       5.563 -10.069  20.346  1.00  0.71           H  
ATOM   5110 2HG2 VAL A 333       6.877  -9.132  19.673  1.00  0.71           H  
ATOM   5111 3HG2 VAL A 333       5.228  -8.622  19.419  1.00  0.71           H  
ATOM   5112  N   ALA A 334       5.295 -10.699  15.157  1.00  0.75           N  
ATOM   5113  CA  ALA A 334       5.437 -11.449  13.926  1.00  0.75           C  
ATOM   5114  C   ALA A 334       6.027 -10.585  12.826  1.00  0.75           C  
ATOM   5115  O   ALA A 334       6.844 -11.068  12.043  1.00  0.75           O  
ATOM   5116  CB  ALA A 334       4.109 -11.997  13.483  1.00  0.75           C  
ATOM   5117  H   ALA A 334       4.364 -10.589  15.549  1.00  0.75           H  
ATOM   5118  HA  ALA A 334       6.111 -12.278  14.113  1.00  0.75           H  
ATOM   5119 1HB  ALA A 334       4.232 -12.587  12.580  1.00  0.75           H  
ATOM   5120 2HB  ALA A 334       3.698 -12.619  14.264  1.00  0.75           H  
ATOM   5121 3HB  ALA A 334       3.425 -11.177  13.286  1.00  0.75           H  
ATOM   5122  N   ALA A 335       5.637  -9.302  12.749  1.00  0.79           N  
ATOM   5123  CA  ALA A 335       6.176  -8.437  11.710  1.00  0.79           C  
ATOM   5124  C   ALA A 335       7.672  -8.279  11.856  1.00  0.79           C  
ATOM   5125  O   ALA A 335       8.378  -8.355  10.857  1.00  0.79           O  
ATOM   5126  CB  ALA A 335       5.520  -7.069  11.736  1.00  0.79           C  
ATOM   5127  H   ALA A 335       4.949  -8.910  13.387  1.00  0.79           H  
ATOM   5128  HA  ALA A 335       5.976  -8.905  10.748  1.00  0.79           H  
ATOM   5129 1HB  ALA A 335       5.925  -6.453  10.931  1.00  0.79           H  
ATOM   5130 2HB  ALA A 335       4.446  -7.177  11.598  1.00  0.79           H  
ATOM   5131 3HB  ALA A 335       5.716  -6.587  12.695  1.00  0.79           H  
ATOM   5132  N   ARG A 336       8.185  -8.095  13.079  1.00  0.84           N  
ATOM   5133  CA  ARG A 336       9.630  -7.948  13.237  1.00  0.84           C  
ATOM   5134  C   ARG A 336      10.338  -9.257  12.837  1.00  0.84           C  
ATOM   5135  O   ARG A 336      11.401  -9.243  12.217  1.00  0.84           O  
ATOM   5136  CB  ARG A 336      10.022  -7.541  14.647  1.00  0.84           C  
ATOM   5137  CG  ARG A 336      11.526  -7.270  14.803  1.00  0.84           C  
ATOM   5138  CD  ARG A 336      11.989  -6.036  14.065  1.00  0.84           C  
ATOM   5139  NE  ARG A 336      11.706  -4.753  14.785  1.00  0.84           N  
ATOM   5140  CZ  ARG A 336      11.644  -3.513  14.209  1.00  0.84           C  
ATOM   5141  NH1 ARG A 336      11.737  -3.335  12.916  1.00  0.84           N  
ATOM   5142  NH2 ARG A 336      11.480  -2.443  14.937  1.00  0.84           N  
ATOM   5143  H   ARG A 336       7.577  -8.016  13.901  1.00  0.84           H  
ATOM   5144  HA  ARG A 336       9.962  -7.158  12.559  1.00  0.84           H  
ATOM   5145 1HB  ARG A 336       9.471  -6.655  14.957  1.00  0.84           H  
ATOM   5146 2HB  ARG A 336       9.753  -8.343  15.310  1.00  0.84           H  
ATOM   5147 1HG  ARG A 336      11.789  -7.133  15.839  1.00  0.84           H  
ATOM   5148 2HG  ARG A 336      12.064  -8.117  14.403  1.00  0.84           H  
ATOM   5149 1HD  ARG A 336      13.061  -6.122  13.968  1.00  0.84           H  
ATOM   5150 2HD  ARG A 336      11.535  -5.984  13.071  1.00  0.84           H  
ATOM   5151  HE  ARG A 336      11.618  -4.793  15.798  1.00  0.84           H  
ATOM   5152 1HH1 ARG A 336      11.804  -4.111  12.262  1.00  0.84           H  
ATOM   5153 2HH1 ARG A 336      11.681  -2.408  12.529  1.00  0.84           H  
ATOM   5154 1HH2 ARG A 336      11.384  -2.511  15.953  1.00  0.84           H  
ATOM   5155 2HH2 ARG A 336      11.429  -1.556  14.467  1.00  0.84           H  
ATOM   5156  N   ILE A 337       9.740 -10.395  13.197  1.00  0.89           N  
ATOM   5157  CA  ILE A 337      10.324 -11.692  12.856  1.00  0.89           C  
ATOM   5158  C   ILE A 337      10.376 -11.844  11.334  1.00  0.89           C  
ATOM   5159  O   ILE A 337      11.418 -12.179  10.761  1.00  0.89           O  
ATOM   5160  CB  ILE A 337       9.494 -12.821  13.487  1.00  0.89           C  
ATOM   5161  CG1 ILE A 337       9.637 -12.760  14.981  1.00  0.89           C  
ATOM   5162  CG2 ILE A 337       9.943 -14.165  12.975  1.00  0.89           C  
ATOM   5163  CD1 ILE A 337       8.638 -13.583  15.704  1.00  0.89           C  
ATOM   5164  H   ILE A 337       8.867 -10.365  13.726  1.00  0.89           H  
ATOM   5165  HA  ILE A 337      11.336 -11.735  13.248  1.00  0.89           H  
ATOM   5166  HB  ILE A 337       8.447 -12.672  13.244  1.00  0.89           H  
ATOM   5167 1HG1 ILE A 337      10.632 -13.102  15.250  1.00  0.89           H  
ATOM   5168 2HG1 ILE A 337       9.535 -11.740  15.291  1.00  0.89           H  
ATOM   5169 1HG2 ILE A 337       9.342 -14.953  13.423  1.00  0.89           H  
ATOM   5170 2HG2 ILE A 337       9.824 -14.186  11.909  1.00  0.89           H  
ATOM   5171 3HG2 ILE A 337      10.981 -14.319  13.225  1.00  0.89           H  
ATOM   5172 1HD1 ILE A 337       8.804 -13.488  16.769  1.00  0.89           H  
ATOM   5173 2HD1 ILE A 337       7.652 -13.228  15.460  1.00  0.89           H  
ATOM   5174 3HD1 ILE A 337       8.728 -14.614  15.402  1.00  0.89           H  
ATOM   5175  N   LYS A 338       9.274 -11.529  10.670  1.00  0.94           N  
ATOM   5176  CA  LYS A 338       9.244 -11.585   9.223  1.00  0.94           C  
ATOM   5177  C   LYS A 338      10.203 -10.553   8.610  1.00  0.94           C  
ATOM   5178  O   LYS A 338      10.862 -10.852   7.617  1.00  0.94           O  
ATOM   5179  CB  LYS A 338       7.811 -11.431   8.730  1.00  0.94           C  
ATOM   5180  CG  LYS A 338       6.954 -12.670   9.047  1.00  0.94           C  
ATOM   5181  CD  LYS A 338       5.577 -12.627   8.412  1.00  0.94           C  
ATOM   5182  CE  LYS A 338       4.652 -11.658   9.127  1.00  0.94           C  
ATOM   5183  NZ  LYS A 338       3.245 -11.792   8.638  1.00  0.94           N  
ATOM   5184  H   LYS A 338       8.436 -11.258  11.178  1.00  0.94           H  
ATOM   5185  HA  LYS A 338       9.589 -12.567   8.918  1.00  0.94           H  
ATOM   5186 1HB  LYS A 338       7.352 -10.564   9.215  1.00  0.94           H  
ATOM   5187 2HB  LYS A 338       7.802 -11.257   7.654  1.00  0.94           H  
ATOM   5188 1HG  LYS A 338       7.472 -13.557   8.696  1.00  0.94           H  
ATOM   5189 2HG  LYS A 338       6.839 -12.752  10.126  1.00  0.94           H  
ATOM   5190 1HD  LYS A 338       5.668 -12.324   7.370  1.00  0.94           H  
ATOM   5191 2HD  LYS A 338       5.122 -13.612   8.441  1.00  0.94           H  
ATOM   5192 1HE  LYS A 338       4.677 -11.859  10.197  1.00  0.94           H  
ATOM   5193 2HE  LYS A 338       4.995 -10.640   8.951  1.00  0.94           H  
ATOM   5194 1HZ  LYS A 338       2.651 -11.147   9.127  1.00  0.94           H  
ATOM   5195 2HZ  LYS A 338       3.203 -11.609   7.648  1.00  0.94           H  
ATOM   5196 3HZ  LYS A 338       2.935 -12.763   8.830  1.00  0.94           H  
ATOM   5197  N   GLU A 339      10.324  -9.360   9.212  1.00  0.98           N  
ATOM   5198  CA  GLU A 339      11.259  -8.375   8.686  1.00  0.98           C  
ATOM   5199  C   GLU A 339      12.658  -8.953   8.718  1.00  0.98           C  
ATOM   5200  O   GLU A 339      13.419  -8.774   7.774  1.00  0.98           O  
ATOM   5201  CB  GLU A 339      11.253  -7.064   9.460  1.00  0.98           C  
ATOM   5202  CG  GLU A 339      12.179  -6.003   8.847  1.00  0.98           C  
ATOM   5203  CD  GLU A 339      12.156  -4.731   9.597  1.00  0.98           C  
ATOM   5204  OE1 GLU A 339      11.480  -4.688  10.594  1.00  0.98           O  
ATOM   5205  OE2 GLU A 339      12.811  -3.795   9.200  1.00  0.98           O  
ATOM   5206  H   GLU A 339       9.752  -9.129  10.017  1.00  0.98           H  
ATOM   5207  HA  GLU A 339      10.994  -8.172   7.645  1.00  0.98           H  
ATOM   5208 1HB  GLU A 339      10.239  -6.665   9.502  1.00  0.98           H  
ATOM   5209 2HB  GLU A 339      11.577  -7.242  10.486  1.00  0.98           H  
ATOM   5210 1HG  GLU A 339      13.199  -6.393   8.841  1.00  0.98           H  
ATOM   5211 2HG  GLU A 339      11.880  -5.823   7.816  1.00  0.98           H  
ATOM   5212  N   TYR A 340      13.015  -9.670   9.796  1.00  1.01           N  
ATOM   5213  CA  TYR A 340      14.339 -10.270   9.835  1.00  1.01           C  
ATOM   5214  C   TYR A 340      14.471 -11.242   8.657  1.00  1.01           C  
ATOM   5215  O   TYR A 340      15.497 -11.283   7.969  1.00  1.01           O  
ATOM   5216  CB  TYR A 340      14.593 -11.005  11.148  1.00  1.01           C  
ATOM   5217  CG  TYR A 340      14.876 -10.155  12.373  1.00  1.01           C  
ATOM   5218  CD1 TYR A 340      14.138 -10.372  13.534  1.00  1.01           C  
ATOM   5219  CD2 TYR A 340      15.846  -9.179  12.357  1.00  1.01           C  
ATOM   5220  CE1 TYR A 340      14.369  -9.625  14.658  1.00  1.01           C  
ATOM   5221  CE2 TYR A 340      16.070  -8.429  13.493  1.00  1.01           C  
ATOM   5222  CZ  TYR A 340      15.334  -8.653  14.636  1.00  1.01           C  
ATOM   5223  OH  TYR A 340      15.559  -7.912  15.758  1.00  1.01           O  
ATOM   5224  H   TYR A 340      12.370  -9.772  10.586  1.00  1.01           H  
ATOM   5225  HA  TYR A 340      15.082  -9.483   9.731  1.00  1.01           H  
ATOM   5226 1HB  TYR A 340      13.711 -11.561  11.367  1.00  1.01           H  
ATOM   5227 2HB  TYR A 340      15.393 -11.706  11.025  1.00  1.01           H  
ATOM   5228  HD1 TYR A 340      13.378 -11.134  13.549  1.00  1.01           H  
ATOM   5229  HD2 TYR A 340      16.428  -9.003  11.457  1.00  1.01           H  
ATOM   5230  HE1 TYR A 340      13.786  -9.799  15.560  1.00  1.01           H  
ATOM   5231  HE2 TYR A 340      16.829  -7.658  13.486  1.00  1.01           H  
ATOM   5232  HH  TYR A 340      16.341  -7.352  15.618  1.00  1.01           H  
ATOM   5233  N   ALA A 341      13.402 -11.999   8.382  1.00  1.04           N  
ATOM   5234  CA  ALA A 341      13.418 -12.940   7.266  1.00  1.04           C  
ATOM   5235  C   ALA A 341      13.657 -12.217   5.936  1.00  1.04           C  
ATOM   5236  O   ALA A 341      14.463 -12.654   5.119  1.00  1.04           O  
ATOM   5237  CB  ALA A 341      12.146 -13.755   7.236  1.00  1.04           C  
ATOM   5238  H   ALA A 341      12.576 -11.930   8.982  1.00  1.04           H  
ATOM   5239  HA  ALA A 341      14.230 -13.617   7.418  1.00  1.04           H  
ATOM   5240 1HB  ALA A 341      12.206 -14.485   6.428  1.00  1.04           H  
ATOM   5241 2HB  ALA A 341      12.058 -14.260   8.184  1.00  1.04           H  
ATOM   5242 3HB  ALA A 341      11.291 -13.126   7.079  1.00  1.04           H  
ATOM   5243  N   ASP A 342      13.067 -11.034   5.775  1.00  1.05           N  
ATOM   5244  CA  ASP A 342      13.234 -10.225   4.567  1.00  1.05           C  
ATOM   5245  C   ASP A 342      14.682  -9.737   4.373  1.00  1.05           C  
ATOM   5246  O   ASP A 342      15.035  -9.255   3.296  1.00  1.05           O  
ATOM   5247  CB  ASP A 342      12.278  -9.021   4.551  1.00  1.05           C  
ATOM   5248  CG  ASP A 342      10.781  -9.372   4.262  1.00  1.05           C  
ATOM   5249  OD1 ASP A 342      10.496 -10.467   3.827  1.00  1.05           O  
ATOM   5250  OD2 ASP A 342       9.951  -8.511   4.466  1.00  1.05           O  
ATOM   5251  H   ASP A 342      12.423 -10.718   6.497  1.00  1.05           H  
ATOM   5252  HA  ASP A 342      12.982 -10.853   3.709  1.00  1.05           H  
ATOM   5253 1HB  ASP A 342      12.331  -8.519   5.513  1.00  1.05           H  
ATOM   5254 2HB  ASP A 342      12.615  -8.309   3.803  1.00  1.05           H  
ATOM   5255  N   LEU A 343      15.515  -9.829   5.416  1.00  1.05           N  
ATOM   5256  CA  LEU A 343      16.897  -9.370   5.356  1.00  1.05           C  
ATOM   5257  C   LEU A 343      17.785 -10.497   4.864  1.00  1.05           C  
ATOM   5258  O   LEU A 343      18.978 -10.299   4.613  1.00  1.05           O  
ATOM   5259  CB  LEU A 343      17.438  -9.048   6.736  1.00  1.05           C  
ATOM   5260  CG  LEU A 343      16.707  -8.084   7.557  1.00  1.05           C  
ATOM   5261  CD1 LEU A 343      17.438  -8.029   8.850  1.00  1.05           C  
ATOM   5262  CD2 LEU A 343      16.538  -6.741   6.869  1.00  1.05           C  
ATOM   5263  H   LEU A 343      15.202 -10.245   6.294  1.00  1.05           H  
ATOM   5264  HA  LEU A 343      16.974  -8.516   4.681  1.00  1.05           H  
ATOM   5265 1HB  LEU A 343      17.503  -9.975   7.298  1.00  1.05           H  
ATOM   5266 2HB  LEU A 343      18.445  -8.660   6.618  1.00  1.05           H  
ATOM   5267  HG  LEU A 343      15.741  -8.468   7.758  1.00  1.05           H  
ATOM   5268 1HD1 LEU A 343      16.929  -7.392   9.512  1.00  1.05           H  
ATOM   5269 2HD1 LEU A 343      17.487  -9.031   9.273  1.00  1.05           H  
ATOM   5270 3HD1 LEU A 343      18.435  -7.665   8.684  1.00  1.05           H  
ATOM   5271 1HD2 LEU A 343      15.982  -6.070   7.526  1.00  1.05           H  
ATOM   5272 2HD2 LEU A 343      17.484  -6.309   6.644  1.00  1.05           H  
ATOM   5273 3HD2 LEU A 343      15.979  -6.886   5.944  1.00  1.05           H  
ATOM   5274  N   GLY A 344      17.217 -11.700   4.773  1.00  1.04           N  
ATOM   5275  CA  GLY A 344      17.982 -12.881   4.441  1.00  1.04           C  
ATOM   5276  C   GLY A 344      17.998 -13.934   5.562  1.00  1.04           C  
ATOM   5277  O   GLY A 344      18.798 -14.873   5.494  1.00  1.04           O  
ATOM   5278  H   GLY A 344      16.215 -11.812   4.942  1.00  1.04           H  
ATOM   5279 1HA  GLY A 344      17.553 -13.323   3.539  1.00  1.04           H  
ATOM   5280 2HA  GLY A 344      19.002 -12.594   4.194  1.00  1.04           H  
ATOM   5281  N   ILE A 345      17.152 -13.783   6.596  1.00  1.02           N  
ATOM   5282  CA  ILE A 345      17.080 -14.796   7.661  1.00  1.02           C  
ATOM   5283  C   ILE A 345      16.123 -15.949   7.309  1.00  1.02           C  
ATOM   5284  O   ILE A 345      14.980 -15.732   6.922  1.00  1.02           O  
ATOM   5285  CB  ILE A 345      16.641 -14.167   8.989  1.00  1.02           C  
ATOM   5286  CG1 ILE A 345      17.601 -13.118   9.397  1.00  1.02           C  
ATOM   5287  CG2 ILE A 345      16.519 -15.199  10.001  1.00  1.02           C  
ATOM   5288  CD1 ILE A 345      18.940 -13.656   9.602  1.00  1.02           C  
ATOM   5289  H   ILE A 345      16.542 -12.966   6.663  1.00  1.02           H  
ATOM   5290  HA  ILE A 345      18.073 -15.215   7.800  1.00  1.02           H  
ATOM   5291  HB  ILE A 345      15.711 -13.712   8.893  1.00  1.02           H  
ATOM   5292 1HG1 ILE A 345      17.646 -12.345   8.635  1.00  1.02           H  
ATOM   5293 2HG1 ILE A 345      17.264 -12.670  10.304  1.00  1.02           H  
ATOM   5294 1HG2 ILE A 345      16.209 -14.777  10.934  1.00  1.02           H  
ATOM   5295 2HG2 ILE A 345      15.791 -15.936   9.694  1.00  1.02           H  
ATOM   5296 3HG2 ILE A 345      17.466 -15.640  10.101  1.00  1.02           H  
ATOM   5297 1HD1 ILE A 345      19.582 -12.853   9.913  1.00  1.02           H  
ATOM   5298 2HD1 ILE A 345      18.923 -14.425  10.369  1.00  1.02           H  
ATOM   5299 3HD1 ILE A 345      19.294 -14.080   8.672  1.00  1.02           H  
ATOM   5300  N   GLU A 346      16.610 -17.186   7.411  1.00  0.98           N  
ATOM   5301  CA  GLU A 346      15.802 -18.358   7.097  1.00  0.98           C  
ATOM   5302  C   GLU A 346      15.477 -19.181   8.352  1.00  0.98           C  
ATOM   5303  O   GLU A 346      14.785 -20.197   8.267  1.00  0.98           O  
ATOM   5304  CB  GLU A 346      16.502 -19.245   6.069  1.00  0.98           C  
ATOM   5305  CG  GLU A 346      16.754 -18.598   4.699  1.00  0.98           C  
ATOM   5306  CD  GLU A 346      17.359 -19.568   3.684  1.00  0.98           C  
ATOM   5307  OE1 GLU A 346      16.884 -20.677   3.604  1.00  0.98           O  
ATOM   5308  OE2 GLU A 346      18.302 -19.206   3.014  1.00  0.98           O  
ATOM   5309  H   GLU A 346      17.554 -17.324   7.752  1.00  0.98           H  
ATOM   5310  HA  GLU A 346      14.859 -18.020   6.672  1.00  0.98           H  
ATOM   5311 1HB  GLU A 346      17.461 -19.547   6.472  1.00  0.98           H  
ATOM   5312 2HB  GLU A 346      15.908 -20.141   5.909  1.00  0.98           H  
ATOM   5313 1HG  GLU A 346      15.807 -18.224   4.311  1.00  0.98           H  
ATOM   5314 2HG  GLU A 346      17.424 -17.744   4.829  1.00  0.98           H  
ATOM   5315  N   SER A 347      15.988 -18.744   9.506  1.00  0.95           N  
ATOM   5316  CA  SER A 347      15.781 -19.455  10.765  1.00  0.95           C  
ATOM   5317  C   SER A 347      15.710 -18.554  12.004  1.00  0.95           C  
ATOM   5318  O   SER A 347      16.350 -17.515  12.074  1.00  0.95           O  
ATOM   5319  CB  SER A 347      16.893 -20.473  10.953  1.00  0.95           C  
ATOM   5320  OG  SER A 347      16.780 -21.118  12.191  1.00  0.95           O  
ATOM   5321  H   SER A 347      16.602 -17.936   9.490  1.00  0.95           H  
ATOM   5322  HA  SER A 347      14.843 -19.984  10.682  1.00  0.95           H  
ATOM   5323 1HB  SER A 347      16.826 -21.211  10.153  1.00  0.95           H  
ATOM   5324 2HB  SER A 347      17.863 -19.990  10.867  1.00  0.95           H  
ATOM   5325  HG  SER A 347      15.831 -21.140  12.379  1.00  0.95           H  
ATOM   5326  N   PHE A 348      14.899 -18.943  12.972  1.00  0.91           N  
ATOM   5327  CA  PHE A 348      14.827 -18.218  14.232  1.00  0.91           C  
ATOM   5328  C   PHE A 348      14.899 -19.132  15.431  1.00  0.91           C  
ATOM   5329  O   PHE A 348      14.404 -20.256  15.384  1.00  0.91           O  
ATOM   5330  CB  PHE A 348      13.548 -17.420  14.277  1.00  0.91           C  
ATOM   5331  CG  PHE A 348      13.485 -16.399  13.244  1.00  0.91           C  
ATOM   5332  CD1 PHE A 348      13.036 -16.691  11.976  1.00  0.91           C  
ATOM   5333  CD2 PHE A 348      13.884 -15.138  13.534  1.00  0.91           C  
ATOM   5334  CE1 PHE A 348      13.012 -15.716  11.008  1.00  0.91           C  
ATOM   5335  CE2 PHE A 348      13.854 -14.169  12.595  1.00  0.91           C  
ATOM   5336  CZ  PHE A 348      13.415 -14.460  11.317  1.00  0.91           C  
ATOM   5337  H   PHE A 348      14.338 -19.771  12.834  1.00  0.91           H  
ATOM   5338  HA  PHE A 348      15.667 -17.531  14.280  1.00  0.91           H  
ATOM   5339 1HB  PHE A 348      12.702 -18.078  14.165  1.00  0.91           H  
ATOM   5340 2HB  PHE A 348      13.491 -16.929  15.240  1.00  0.91           H  
ATOM   5341  HD1 PHE A 348      12.714 -17.709  11.749  1.00  0.91           H  
ATOM   5342  HD2 PHE A 348      14.236 -14.922  14.538  1.00  0.91           H  
ATOM   5343  HE1 PHE A 348      12.671 -15.945  10.001  1.00  0.91           H  
ATOM   5344  HE2 PHE A 348      14.184 -13.180  12.853  1.00  0.91           H  
ATOM   5345  HZ  PHE A 348      13.394 -13.694  10.559  1.00  0.91           H  
ATOM   5346  N   ILE A 349      15.499 -18.632  16.499  1.00  0.89           N  
ATOM   5347  CA  ILE A 349      15.560 -19.350  17.758  1.00  0.89           C  
ATOM   5348  C   ILE A 349      14.896 -18.463  18.794  1.00  0.89           C  
ATOM   5349  O   ILE A 349      15.325 -17.324  18.990  1.00  0.89           O  
ATOM   5350  CB  ILE A 349      17.008 -19.667  18.171  1.00  0.89           C  
ATOM   5351  CG1 ILE A 349      17.713 -20.524  17.072  1.00  0.89           C  
ATOM   5352  CG2 ILE A 349      16.978 -20.398  19.519  1.00  0.89           C  
ATOM   5353  CD1 ILE A 349      19.185 -20.687  17.264  1.00  0.89           C  
ATOM   5354  H   ILE A 349      15.912 -17.705  16.429  1.00  0.89           H  
ATOM   5355  HA  ILE A 349      15.006 -20.276  17.680  1.00  0.89           H  
ATOM   5356  HB  ILE A 349      17.564 -18.759  18.268  1.00  0.89           H  
ATOM   5357 1HG1 ILE A 349      17.289 -21.503  17.055  1.00  0.89           H  
ATOM   5358 2HG1 ILE A 349      17.552 -20.054  16.102  1.00  0.89           H  
ATOM   5359 1HG2 ILE A 349      17.982 -20.616  19.827  1.00  0.89           H  
ATOM   5360 2HG2 ILE A 349      16.498 -19.767  20.268  1.00  0.89           H  
ATOM   5361 3HG2 ILE A 349      16.415 -21.330  19.420  1.00  0.89           H  
ATOM   5362 1HD1 ILE A 349      19.595 -21.294  16.453  1.00  0.89           H  
ATOM   5363 2HD1 ILE A 349      19.664 -19.709  17.261  1.00  0.89           H  
ATOM   5364 3HD1 ILE A 349      19.365 -21.176  18.194  1.00  0.89           H  
ATOM   5365  N   PHE A 350      13.845 -18.954  19.431  1.00  0.87           N  
ATOM   5366  CA  PHE A 350      13.106 -18.122  20.360  1.00  0.87           C  
ATOM   5367  C   PHE A 350      13.265 -18.467  21.813  1.00  0.87           C  
ATOM   5368  O   PHE A 350      13.384 -19.620  22.203  1.00  0.87           O  
ATOM   5369  CB  PHE A 350      11.640 -18.088  19.993  1.00  0.87           C  
ATOM   5370  CG  PHE A 350      11.418 -17.395  18.744  1.00  0.87           C  
ATOM   5371  CD1 PHE A 350      11.221 -18.076  17.616  1.00  0.87           C  
ATOM   5372  CD2 PHE A 350      11.429 -16.052  18.708  1.00  0.87           C  
ATOM   5373  CE1 PHE A 350      11.019 -17.418  16.415  1.00  0.87           C  
ATOM   5374  CE2 PHE A 350      11.232 -15.376  17.536  1.00  0.87           C  
ATOM   5375  CZ  PHE A 350      11.034 -16.067  16.379  1.00  0.87           C  
ATOM   5376  H   PHE A 350      13.546 -19.905  19.235  1.00  0.87           H  
ATOM   5377  HA  PHE A 350      13.460 -17.105  20.229  1.00  0.87           H  
ATOM   5378 1HB  PHE A 350      11.260 -19.095  19.894  1.00  0.87           H  
ATOM   5379 2HB  PHE A 350      11.081 -17.574  20.767  1.00  0.87           H  
ATOM   5380  HD1 PHE A 350      11.221 -19.153  17.689  1.00  0.87           H  
ATOM   5381  HD2 PHE A 350      11.608 -15.530  19.635  1.00  0.87           H  
ATOM   5382  HE1 PHE A 350      10.850 -17.970  15.500  1.00  0.87           H  
ATOM   5383  HE2 PHE A 350      11.241 -14.297  17.528  1.00  0.87           H  
ATOM   5384  HZ  PHE A 350      10.886 -15.546  15.440  1.00  0.87           H  
ATOM   5385  N   SER A 351      13.203 -17.446  22.630  1.00  0.86           N  
ATOM   5386  CA  SER A 351      13.319 -17.619  24.066  1.00  0.86           C  
ATOM   5387  C   SER A 351      12.416 -16.640  24.817  1.00  0.86           C  
ATOM   5388  O   SER A 351      11.722 -15.837  24.192  1.00  0.86           O  
ATOM   5389  CB  SER A 351      14.787 -17.507  24.407  1.00  0.86           C  
ATOM   5390  OG  SER A 351      15.270 -16.280  24.071  1.00  0.86           O  
ATOM   5391  H   SER A 351      13.159 -16.509  22.220  1.00  0.86           H  
ATOM   5392  HA  SER A 351      12.999 -18.631  24.321  1.00  0.86           H  
ATOM   5393 1HB  SER A 351      14.940 -17.680  25.459  1.00  0.86           H  
ATOM   5394 2HB  SER A 351      15.342 -18.240  23.872  1.00  0.86           H  
ATOM   5395  HG  SER A 351      16.105 -16.186  24.552  1.00  0.86           H  
ATOM   5396  N   GLY A 352      12.344 -16.750  26.136  1.00  0.87           N  
ATOM   5397  CA  GLY A 352      11.442 -15.863  26.876  1.00  0.87           C  
ATOM   5398  C   GLY A 352      11.239 -16.360  28.297  1.00  0.87           C  
ATOM   5399  O   GLY A 352      11.391 -17.534  28.564  1.00  0.87           O  
ATOM   5400  H   GLY A 352      12.938 -17.417  26.638  1.00  0.87           H  
ATOM   5401 1HA  GLY A 352      11.847 -14.852  26.890  1.00  0.87           H  
ATOM   5402 2HA  GLY A 352      10.476 -15.823  26.363  1.00  0.87           H  
ATOM   5403  N   TYR A 353      10.850 -15.471  29.193  1.00  0.88           N  
ATOM   5404  CA  TYR A 353      10.739 -15.814  30.612  1.00  0.88           C  
ATOM   5405  C   TYR A 353       9.313 -15.845  31.211  1.00  0.88           C  
ATOM   5406  O   TYR A 353       8.638 -14.816  31.240  1.00  0.88           O  
ATOM   5407  CB  TYR A 353      11.602 -14.775  31.339  1.00  0.88           C  
ATOM   5408  CG  TYR A 353      13.098 -14.958  31.159  1.00  0.88           C  
ATOM   5409  CD1 TYR A 353      13.769 -14.482  30.029  1.00  0.88           C  
ATOM   5410  CD2 TYR A 353      13.813 -15.598  32.158  1.00  0.88           C  
ATOM   5411  CE1 TYR A 353      15.149 -14.680  29.934  1.00  0.88           C  
ATOM   5412  CE2 TYR A 353      15.149 -15.780  32.056  1.00  0.88           C  
ATOM   5413  CZ  TYR A 353      15.824 -15.338  30.969  1.00  0.88           C  
ATOM   5414  OH  TYR A 353      17.167 -15.553  30.920  1.00  0.88           O  
ATOM   5415  H   TYR A 353      10.670 -14.521  28.902  1.00  0.88           H  
ATOM   5416  HA  TYR A 353      11.183 -16.796  30.750  1.00  0.88           H  
ATOM   5417 1HB  TYR A 353      11.343 -13.795  30.945  1.00  0.88           H  
ATOM   5418 2HB  TYR A 353      11.384 -14.742  32.380  1.00  0.88           H  
ATOM   5419  HD1 TYR A 353      13.228 -13.970  29.228  1.00  0.88           H  
ATOM   5420  HD2 TYR A 353      13.313 -15.957  33.037  1.00  0.88           H  
ATOM   5421  HE1 TYR A 353      15.690 -14.330  29.065  1.00  0.88           H  
ATOM   5422  HE2 TYR A 353      15.682 -16.283  32.859  1.00  0.88           H  
ATOM   5423  HH  TYR A 353      17.457 -15.935  31.759  1.00  0.88           H  
ATOM   5424  N   PRO A 354       8.864 -16.996  31.788  1.00  0.88           N  
ATOM   5425  CA  PRO A 354       9.326 -18.407  31.795  1.00  0.88           C  
ATOM   5426  C   PRO A 354       9.385 -19.043  30.436  1.00  0.88           C  
ATOM   5427  O   PRO A 354       8.510 -18.754  29.607  1.00  0.88           O  
ATOM   5428  CB  PRO A 354       8.289 -19.111  32.666  1.00  0.88           C  
ATOM   5429  CG  PRO A 354       7.624 -18.023  33.451  1.00  0.88           C  
ATOM   5430  CD  PRO A 354       7.629 -16.823  32.540  1.00  0.88           C  
ATOM   5431  HA  PRO A 354      10.339 -18.449  32.273  1.00  0.88           H  
ATOM   5432 1HB  PRO A 354       7.576 -19.640  32.005  1.00  0.88           H  
ATOM   5433 2HB  PRO A 354       8.760 -19.873  33.294  1.00  0.88           H  
ATOM   5434 1HG  PRO A 354       6.596 -18.316  33.716  1.00  0.88           H  
ATOM   5435 2HG  PRO A 354       8.162 -17.850  34.398  1.00  0.88           H  
ATOM   5436 1HD  PRO A 354       6.751 -16.824  31.868  1.00  0.88           H  
ATOM   5437 2HD  PRO A 354       7.689 -15.912  33.126  1.00  0.88           H  
ATOM   5438  N   HIS A 355      10.277 -20.002  30.194  1.00  0.88           N  
ATOM   5439  CA  HIS A 355      10.314 -20.584  28.861  1.00  0.88           C  
ATOM   5440  C   HIS A 355       9.166 -21.513  28.511  1.00  0.88           C  
ATOM   5441  O   HIS A 355       8.665 -21.467  27.392  1.00  0.88           O  
ATOM   5442  CB  HIS A 355      11.658 -21.249  28.634  1.00  0.88           C  
ATOM   5443  CG  HIS A 355      12.670 -20.215  28.466  1.00  0.88           C  
ATOM   5444  ND1 HIS A 355      13.179 -19.511  29.538  1.00  0.88           N  
ATOM   5445  CD2 HIS A 355      13.269 -19.732  27.362  1.00  0.88           C  
ATOM   5446  CE1 HIS A 355      14.059 -18.623  29.098  1.00  0.88           C  
ATOM   5447  NE2 HIS A 355      14.114 -18.722  27.761  1.00  0.88           N  
ATOM   5448  H   HIS A 355      10.991 -20.289  30.887  1.00  0.88           H  
ATOM   5449  HA  HIS A 355      10.265 -19.763  28.153  1.00  0.88           H  
ATOM   5450 1HB  HIS A 355      11.913 -21.874  29.490  1.00  0.88           H  
ATOM   5451 2HB  HIS A 355      11.632 -21.877  27.759  1.00  0.88           H  
ATOM   5452  HD1 HIS A 355      13.011 -19.803  30.508  1.00  0.88           H  
ATOM   5453  HD2 HIS A 355      13.168 -19.984  26.307  1.00  0.88           H  
ATOM   5454  HE1 HIS A 355      14.573 -17.959  29.788  1.00  0.88           H  
ATOM   5455  N   LEU A 356       8.704 -22.346  29.429  1.00  0.87           N  
ATOM   5456  CA  LEU A 356       7.589 -23.206  29.048  1.00  0.87           C  
ATOM   5457  C   LEU A 356       6.375 -22.348  28.651  1.00  0.87           C  
ATOM   5458  O   LEU A 356       5.806 -22.509  27.565  1.00  0.87           O  
ATOM   5459  CB  LEU A 356       7.246 -24.138  30.217  1.00  0.87           C  
ATOM   5460  CG  LEU A 356       6.090 -25.085  30.021  1.00  0.87           C  
ATOM   5461  CD1 LEU A 356       6.408 -26.006  28.877  1.00  0.87           C  
ATOM   5462  CD2 LEU A 356       5.892 -25.882  31.302  1.00  0.87           C  
ATOM   5463  H   LEU A 356       9.152 -22.423  30.339  1.00  0.87           H  
ATOM   5464  HA  LEU A 356       7.881 -23.804  28.187  1.00  0.87           H  
ATOM   5465 1HB  LEU A 356       8.117 -24.746  30.431  1.00  0.87           H  
ATOM   5466 2HB  LEU A 356       7.036 -23.533  31.095  1.00  0.87           H  
ATOM   5467  HG  LEU A 356       5.176 -24.523  29.777  1.00  0.87           H  
ATOM   5468 1HD1 LEU A 356       5.595 -26.712  28.724  1.00  0.87           H  
ATOM   5469 2HD1 LEU A 356       6.561 -25.425  27.965  1.00  0.87           H  
ATOM   5470 3HD1 LEU A 356       7.309 -26.546  29.127  1.00  0.87           H  
ATOM   5471 1HD2 LEU A 356       5.065 -26.578  31.171  1.00  0.87           H  
ATOM   5472 2HD2 LEU A 356       6.806 -26.441  31.535  1.00  0.87           H  
ATOM   5473 3HD2 LEU A 356       5.668 -25.197  32.117  1.00  0.87           H  
ATOM   5474  N   GLU A 357       6.005 -21.400  29.513  1.00  0.85           N  
ATOM   5475  CA  GLU A 357       4.851 -20.546  29.244  1.00  0.85           C  
ATOM   5476  C   GLU A 357       5.012 -19.735  27.965  1.00  0.85           C  
ATOM   5477  O   GLU A 357       4.070 -19.644  27.164  1.00  0.85           O  
ATOM   5478  CB  GLU A 357       4.600 -19.602  30.422  1.00  0.85           C  
ATOM   5479  CG  GLU A 357       3.396 -18.668  30.241  1.00  0.85           C  
ATOM   5480  CD  GLU A 357       3.100 -17.842  31.476  1.00  0.85           C  
ATOM   5481  OE1 GLU A 357       3.652 -18.138  32.508  1.00  0.85           O  
ATOM   5482  OE2 GLU A 357       2.317 -16.914  31.380  1.00  0.85           O  
ATOM   5483  H   GLU A 357       6.522 -21.288  30.371  1.00  0.85           H  
ATOM   5484  HA  GLU A 357       3.979 -21.185  29.125  1.00  0.85           H  
ATOM   5485 1HB  GLU A 357       4.447 -20.184  31.330  1.00  0.85           H  
ATOM   5486 2HB  GLU A 357       5.482 -18.974  30.578  1.00  0.85           H  
ATOM   5487 1HG  GLU A 357       3.609 -17.991  29.410  1.00  0.85           H  
ATOM   5488 2HG  GLU A 357       2.516 -19.256  29.976  1.00  0.85           H  
ATOM   5489  N   GLU A 358       6.196 -19.165  27.751  1.00  0.83           N  
ATOM   5490  CA  GLU A 358       6.407 -18.377  26.554  1.00  0.83           C  
ATOM   5491  C   GLU A 358       6.429 -19.256  25.306  1.00  0.83           C  
ATOM   5492  O   GLU A 358       6.018 -18.803  24.237  1.00  0.83           O  
ATOM   5493  CB  GLU A 358       7.647 -17.493  26.676  1.00  0.83           C  
ATOM   5494  CG  GLU A 358       7.486 -16.327  27.694  1.00  0.83           C  
ATOM   5495  CD  GLU A 358       6.366 -15.354  27.342  1.00  0.83           C  
ATOM   5496  OE1 GLU A 358       5.876 -15.412  26.240  1.00  0.83           O  
ATOM   5497  OE2 GLU A 358       6.006 -14.538  28.171  1.00  0.83           O  
ATOM   5498  H   GLU A 358       6.956 -19.248  28.428  1.00  0.83           H  
ATOM   5499  HA  GLU A 358       5.565 -17.698  26.460  1.00  0.83           H  
ATOM   5500 1HB  GLU A 358       8.500 -18.099  26.992  1.00  0.83           H  
ATOM   5501 2HB  GLU A 358       7.887 -17.061  25.705  1.00  0.83           H  
ATOM   5502 1HG  GLU A 358       7.281 -16.746  28.681  1.00  0.83           H  
ATOM   5503 2HG  GLU A 358       8.413 -15.779  27.750  1.00  0.83           H  
ATOM   5504  N   ALA A 359       6.860 -20.521  25.411  1.00  0.81           N  
ATOM   5505  CA  ALA A 359       6.838 -21.383  24.234  1.00  0.81           C  
ATOM   5506  C   ALA A 359       5.411 -21.464  23.724  1.00  0.81           C  
ATOM   5507  O   ALA A 359       5.175 -21.386  22.508  1.00  0.81           O  
ATOM   5508  CB  ALA A 359       7.343 -22.790  24.550  1.00  0.81           C  
ATOM   5509  H   ALA A 359       7.235 -20.876  26.291  1.00  0.81           H  
ATOM   5510  HA  ALA A 359       7.456 -20.931  23.463  1.00  0.81           H  
ATOM   5511 1HB  ALA A 359       7.313 -23.402  23.651  1.00  0.81           H  
ATOM   5512 2HB  ALA A 359       8.353 -22.743  24.919  1.00  0.81           H  
ATOM   5513 3HB  ALA A 359       6.712 -23.236  25.312  1.00  0.81           H  
ATOM   5514  N   TYR A 360       4.450 -21.528  24.662  1.00  0.79           N  
ATOM   5515  CA  TYR A 360       3.048 -21.612  24.282  1.00  0.79           C  
ATOM   5516  C   TYR A 360       2.507 -20.279  23.829  1.00  0.79           C  
ATOM   5517  O   TYR A 360       1.920 -20.204  22.756  1.00  0.79           O  
ATOM   5518  CB  TYR A 360       2.175 -22.101  25.443  1.00  0.79           C  
ATOM   5519  CG  TYR A 360       2.295 -23.556  25.790  1.00  0.79           C  
ATOM   5520  CD1 TYR A 360       3.058 -23.968  26.860  1.00  0.79           C  
ATOM   5521  CD2 TYR A 360       1.605 -24.473  25.037  1.00  0.79           C  
ATOM   5522  CE1 TYR A 360       3.137 -25.299  27.163  1.00  0.79           C  
ATOM   5523  CE2 TYR A 360       1.680 -25.808  25.326  1.00  0.79           C  
ATOM   5524  CZ  TYR A 360       2.444 -26.227  26.388  1.00  0.79           C  
ATOM   5525  OH  TYR A 360       2.517 -27.565  26.688  1.00  0.79           O  
ATOM   5526  H   TYR A 360       4.726 -21.577  25.648  1.00  0.79           H  
ATOM   5527  HA  TYR A 360       2.947 -22.297  23.450  1.00  0.79           H  
ATOM   5528 1HB  TYR A 360       2.412 -21.519  26.338  1.00  0.79           H  
ATOM   5529 2HB  TYR A 360       1.127 -21.903  25.197  1.00  0.79           H  
ATOM   5530  HD1 TYR A 360       3.585 -23.239  27.464  1.00  0.79           H  
ATOM   5531  HD2 TYR A 360       0.995 -24.127  24.208  1.00  0.79           H  
ATOM   5532  HE1 TYR A 360       3.728 -25.619  28.007  1.00  0.79           H  
ATOM   5533  HE2 TYR A 360       1.133 -26.531  24.717  1.00  0.79           H  
ATOM   5534  HH  TYR A 360       1.916 -28.053  26.120  1.00  0.79           H  
ATOM   5535  N   ARG A 361       2.763 -19.205  24.576  1.00  0.77           N  
ATOM   5536  CA  ARG A 361       2.205 -17.921  24.164  1.00  0.77           C  
ATOM   5537  C   ARG A 361       2.743 -17.507  22.805  1.00  0.77           C  
ATOM   5538  O   ARG A 361       2.015 -16.977  21.968  1.00  0.77           O  
ATOM   5539  CB  ARG A 361       2.516 -16.828  25.174  1.00  0.77           C  
ATOM   5540  CG  ARG A 361       1.763 -16.935  26.487  1.00  0.77           C  
ATOM   5541  CD  ARG A 361       2.072 -15.807  27.389  1.00  0.77           C  
ATOM   5542  NE  ARG A 361       1.408 -15.947  28.671  1.00  0.77           N  
ATOM   5543  CZ  ARG A 361       0.143 -15.618  28.927  1.00  0.77           C  
ATOM   5544  NH1 ARG A 361      -0.637 -15.116  27.991  1.00  0.77           N  
ATOM   5545  NH2 ARG A 361      -0.293 -15.819  30.144  1.00  0.77           N  
ATOM   5546  H   ARG A 361       3.294 -19.295  25.445  1.00  0.77           H  
ATOM   5547  HA  ARG A 361       1.121 -18.028  24.091  1.00  0.77           H  
ATOM   5548 1HB  ARG A 361       3.582 -16.849  25.408  1.00  0.77           H  
ATOM   5549 2HB  ARG A 361       2.300 -15.851  24.737  1.00  0.77           H  
ATOM   5550 1HG  ARG A 361       0.690 -16.940  26.295  1.00  0.77           H  
ATOM   5551 2HG  ARG A 361       2.051 -17.859  26.994  1.00  0.77           H  
ATOM   5552 1HD  ARG A 361       3.153 -15.771  27.566  1.00  0.77           H  
ATOM   5553 2HD  ARG A 361       1.748 -14.871  26.933  1.00  0.77           H  
ATOM   5554  HE  ARG A 361       1.938 -16.330  29.468  1.00  0.77           H  
ATOM   5555 1HH1 ARG A 361      -0.275 -14.975  27.057  1.00  0.77           H  
ATOM   5556 2HH1 ARG A 361      -1.594 -14.878  28.205  1.00  0.77           H  
ATOM   5557 1HH2 ARG A 361       0.373 -16.213  30.827  1.00  0.77           H  
ATOM   5558 2HH2 ARG A 361      -1.240 -15.596  30.397  1.00  0.77           H  
ATOM   5559  N   PHE A 362       4.020 -17.764  22.564  1.00  0.75           N  
ATOM   5560  CA  PHE A 362       4.613 -17.420  21.296  1.00  0.75           C  
ATOM   5561  C   PHE A 362       3.952 -18.202  20.172  1.00  0.75           C  
ATOM   5562  O   PHE A 362       3.480 -17.633  19.180  1.00  0.75           O  
ATOM   5563  CB  PHE A 362       6.114 -17.665  21.333  1.00  0.75           C  
ATOM   5564  CG  PHE A 362       6.762 -17.318  20.082  1.00  0.75           C  
ATOM   5565  CD1 PHE A 362       6.914 -16.017  19.784  1.00  0.75           C  
ATOM   5566  CD2 PHE A 362       7.236 -18.252  19.216  1.00  0.75           C  
ATOM   5567  CE1 PHE A 362       7.507 -15.624  18.630  1.00  0.75           C  
ATOM   5568  CE2 PHE A 362       7.837 -17.878  18.073  1.00  0.75           C  
ATOM   5569  CZ  PHE A 362       7.965 -16.565  17.760  1.00  0.75           C  
ATOM   5570  H   PHE A 362       4.605 -18.196  23.274  1.00  0.75           H  
ATOM   5571  HA  PHE A 362       4.453 -16.372  21.114  1.00  0.75           H  
ATOM   5572 1HB  PHE A 362       6.559 -17.063  22.125  1.00  0.75           H  
ATOM   5573 2HB  PHE A 362       6.319 -18.722  21.564  1.00  0.75           H  
ATOM   5574  HD1 PHE A 362       6.533 -15.303  20.493  1.00  0.75           H  
ATOM   5575  HD2 PHE A 362       7.133 -19.293  19.447  1.00  0.75           H  
ATOM   5576  HE1 PHE A 362       7.607 -14.562  18.411  1.00  0.75           H  
ATOM   5577  HE2 PHE A 362       8.219 -18.627  17.422  1.00  0.75           H  
ATOM   5578  HZ  PHE A 362       8.435 -16.277  16.837  1.00  0.75           H  
ATOM   5579  N   ALA A 363       3.879 -19.515  20.320  1.00  0.75           N  
ATOM   5580  CA  ALA A 363       3.260 -20.299  19.277  1.00  0.75           C  
ATOM   5581  C   ALA A 363       1.783 -19.949  19.063  1.00  0.75           C  
ATOM   5582  O   ALA A 363       1.297 -19.933  17.934  1.00  0.75           O  
ATOM   5583  CB  ALA A 363       3.384 -21.745  19.614  1.00  0.75           C  
ATOM   5584  H   ALA A 363       4.256 -19.986  21.146  1.00  0.75           H  
ATOM   5585  HA  ALA A 363       3.791 -20.087  18.356  1.00  0.75           H  
ATOM   5586 1HB  ALA A 363       2.947 -22.346  18.821  1.00  0.75           H  
ATOM   5587 2HB  ALA A 363       4.430 -21.993  19.734  1.00  0.75           H  
ATOM   5588 3HB  ALA A 363       2.856 -21.912  20.544  1.00  0.75           H  
ATOM   5589  N   GLU A 364       1.050 -19.677  20.139  1.00  0.75           N  
ATOM   5590  CA  GLU A 364      -0.370 -19.373  20.016  1.00  0.75           C  
ATOM   5591  C   GLU A 364      -0.648 -18.008  19.391  1.00  0.75           C  
ATOM   5592  O   GLU A 364      -1.601 -17.861  18.625  1.00  0.75           O  
ATOM   5593  CB  GLU A 364      -1.057 -19.464  21.386  1.00  0.75           C  
ATOM   5594  CG  GLU A 364      -1.153 -20.893  21.958  1.00  0.75           C  
ATOM   5595  CD  GLU A 364      -1.762 -20.961  23.343  1.00  0.75           C  
ATOM   5596  OE1 GLU A 364      -2.075 -19.934  23.898  1.00  0.75           O  
ATOM   5597  OE2 GLU A 364      -1.906 -22.054  23.847  1.00  0.75           O  
ATOM   5598  H   GLU A 364       1.470 -19.703  21.064  1.00  0.75           H  
ATOM   5599  HA  GLU A 364      -0.812 -20.129  19.368  1.00  0.75           H  
ATOM   5600 1HB  GLU A 364      -0.501 -18.854  22.106  1.00  0.75           H  
ATOM   5601 2HB  GLU A 364      -2.061 -19.052  21.315  1.00  0.75           H  
ATOM   5602 1HG  GLU A 364      -1.759 -21.494  21.278  1.00  0.75           H  
ATOM   5603 2HG  GLU A 364      -0.157 -21.330  21.982  1.00  0.75           H  
ATOM   5604  N   LEU A 365       0.176 -17.011  19.718  1.00  0.76           N  
ATOM   5605  CA  LEU A 365      -0.061 -15.659  19.241  1.00  0.76           C  
ATOM   5606  C   LEU A 365       0.700 -15.281  17.957  1.00  0.76           C  
ATOM   5607  O   LEU A 365       0.166 -14.549  17.130  1.00  0.76           O  
ATOM   5608  CB  LEU A 365       0.275 -14.682  20.383  1.00  0.76           C  
ATOM   5609  CG  LEU A 365      -0.581 -14.836  21.642  1.00  0.76           C  
ATOM   5610  CD1 LEU A 365      -0.071 -13.890  22.725  1.00  0.76           C  
ATOM   5611  CD2 LEU A 365      -2.020 -14.518  21.282  1.00  0.76           C  
ATOM   5612  H   LEU A 365       0.948 -17.181  20.361  1.00  0.76           H  
ATOM   5613  HA  LEU A 365      -1.129 -15.573  19.037  1.00  0.76           H  
ATOM   5614 1HB  LEU A 365       1.317 -14.793  20.662  1.00  0.76           H  
ATOM   5615 2HB  LEU A 365       0.112 -13.691  20.056  1.00  0.76           H  
ATOM   5616  HG  LEU A 365      -0.512 -15.870  22.022  1.00  0.76           H  
ATOM   5617 1HD1 LEU A 365      -0.681 -13.991  23.619  1.00  0.76           H  
ATOM   5618 2HD1 LEU A 365       0.953 -14.143  22.964  1.00  0.76           H  
ATOM   5619 3HD1 LEU A 365      -0.126 -12.870  22.361  1.00  0.76           H  
ATOM   5620 1HD2 LEU A 365      -2.650 -14.621  22.167  1.00  0.76           H  
ATOM   5621 2HD2 LEU A 365      -2.081 -13.499  20.906  1.00  0.76           H  
ATOM   5622 3HD2 LEU A 365      -2.365 -15.215  20.511  1.00  0.76           H  
ATOM   5623  N   VAL A 366       1.920 -15.791  17.772  1.00  0.79           N  
ATOM   5624  CA  VAL A 366       2.768 -15.429  16.630  1.00  0.79           C  
ATOM   5625  C   VAL A 366       2.768 -16.427  15.484  1.00  0.79           C  
ATOM   5626  O   VAL A 366       2.665 -16.039  14.325  1.00  0.79           O  
ATOM   5627  CB  VAL A 366       4.218 -15.242  17.084  1.00  0.79           C  
ATOM   5628  CG1 VAL A 366       5.115 -14.993  15.893  1.00  0.79           C  
ATOM   5629  CG2 VAL A 366       4.268 -14.093  18.039  1.00  0.79           C  
ATOM   5630  H   VAL A 366       2.311 -16.424  18.462  1.00  0.79           H  
ATOM   5631  HA  VAL A 366       2.410 -14.472  16.251  1.00  0.79           H  
ATOM   5632  HB  VAL A 366       4.568 -16.156  17.574  1.00  0.79           H  
ATOM   5633 1HG1 VAL A 366       6.127 -14.879  16.231  1.00  0.79           H  
ATOM   5634 2HG1 VAL A 366       5.056 -15.838  15.218  1.00  0.79           H  
ATOM   5635 3HG1 VAL A 366       4.807 -14.105  15.391  1.00  0.79           H  
ATOM   5636 1HG2 VAL A 366       5.274 -13.961  18.377  1.00  0.79           H  
ATOM   5637 2HG2 VAL A 366       3.921 -13.179  17.539  1.00  0.79           H  
ATOM   5638 3HG2 VAL A 366       3.627 -14.325  18.885  1.00  0.79           H  
ATOM   5639  N   PHE A 367       2.862 -17.719  15.779  1.00  0.86           N  
ATOM   5640  CA  PHE A 367       3.030 -18.670  14.664  1.00  0.86           C  
ATOM   5641  C   PHE A 367       2.068 -18.546  13.468  1.00  0.86           C  
ATOM   5642  O   PHE A 367       2.553 -18.575  12.339  1.00  0.86           O  
ATOM   5643  CB  PHE A 367       3.034 -20.139  15.123  1.00  0.86           C  
ATOM   5644  CG  PHE A 367       4.318 -20.563  15.671  1.00  0.86           C  
ATOM   5645  CD1 PHE A 367       5.396 -19.758  15.519  1.00  0.86           C  
ATOM   5646  CD2 PHE A 367       4.474 -21.793  16.293  1.00  0.86           C  
ATOM   5647  CE1 PHE A 367       6.601 -20.132  15.956  1.00  0.86           C  
ATOM   5648  CE2 PHE A 367       5.688 -22.187  16.747  1.00  0.86           C  
ATOM   5649  CZ  PHE A 367       6.768 -21.344  16.576  1.00  0.86           C  
ATOM   5650  H   PHE A 367       2.901 -18.005  16.763  1.00  0.86           H  
ATOM   5651  HA  PHE A 367       4.024 -18.492  14.264  1.00  0.86           H  
ATOM   5652 1HB  PHE A 367       2.288 -20.324  15.865  1.00  0.86           H  
ATOM   5653 2HB  PHE A 367       2.802 -20.785  14.284  1.00  0.86           H  
ATOM   5654  HD1 PHE A 367       5.272 -18.803  15.029  1.00  0.86           H  
ATOM   5655  HD2 PHE A 367       3.613 -22.458  16.414  1.00  0.86           H  
ATOM   5656  HE1 PHE A 367       7.434 -19.468  15.791  1.00  0.86           H  
ATOM   5657  HE2 PHE A 367       5.790 -23.166  17.216  1.00  0.86           H  
ATOM   5658  HZ  PHE A 367       7.752 -21.638  16.903  1.00  0.86           H  
ATOM   5659  N   PRO A 368       0.734 -18.384  13.621  1.00  1.00           N  
ATOM   5660  CA  PRO A 368      -0.218 -18.277  12.516  1.00  1.00           C  
ATOM   5661  C   PRO A 368       0.108 -17.130  11.545  1.00  1.00           C  
ATOM   5662  O   PRO A 368      -0.356 -17.117  10.406  1.00  1.00           O  
ATOM   5663  CB  PRO A 368      -1.541 -18.001  13.248  1.00  1.00           C  
ATOM   5664  CG  PRO A 368      -1.346 -18.597  14.629  1.00  1.00           C  
ATOM   5665  CD  PRO A 368       0.106 -18.326  14.952  1.00  1.00           C  
ATOM   5666  HA  PRO A 368      -0.253 -19.237  11.983  1.00  1.00           H  
ATOM   5667 1HB  PRO A 368      -1.727 -16.914  13.282  1.00  1.00           H  
ATOM   5668 2HB  PRO A 368      -2.382 -18.448  12.692  1.00  1.00           H  
ATOM   5669 1HG  PRO A 368      -2.027 -18.125  15.361  1.00  1.00           H  
ATOM   5670 2HG  PRO A 368      -1.585 -19.671  14.624  1.00  1.00           H  
ATOM   5671 1HD  PRO A 368       0.192 -17.323  15.376  1.00  1.00           H  
ATOM   5672 2HD  PRO A 368       0.481 -19.089  15.623  1.00  1.00           H  
ATOM   5673  N   LEU A 369       0.838 -16.131  12.042  1.00  1.25           N  
ATOM   5674  CA  LEU A 369       1.270 -14.954  11.314  1.00  1.25           C  
ATOM   5675  C   LEU A 369       2.473 -15.207  10.391  1.00  1.25           C  
ATOM   5676  O   LEU A 369       2.739 -14.426   9.459  1.00  1.25           O  
ATOM   5677  CB  LEU A 369       1.524 -13.833  12.314  1.00  1.25           C  
ATOM   5678  CG  LEU A 369       0.259 -13.384  13.057  1.00  1.25           C  
ATOM   5679  CD1 LEU A 369       0.610 -12.365  14.090  1.00  1.25           C  
ATOM   5680  CD2 LEU A 369      -0.701 -12.827  12.060  1.00  1.25           C  
ATOM   5681  H   LEU A 369       1.198 -16.198  12.988  1.00  1.25           H  
ATOM   5682  HA  LEU A 369       0.442 -14.636  10.684  1.00  1.25           H  
ATOM   5683 1HB  LEU A 369       2.251 -14.155  13.032  1.00  1.25           H  
ATOM   5684 2HB  LEU A 369       1.920 -12.976  11.783  1.00  1.25           H  
ATOM   5685  HG  LEU A 369      -0.193 -14.241  13.568  1.00  1.25           H  
ATOM   5686 1HD1 LEU A 369      -0.288 -12.048  14.617  1.00  1.25           H  
ATOM   5687 2HD1 LEU A 369       1.313 -12.802  14.801  1.00  1.25           H  
ATOM   5688 3HD1 LEU A 369       1.063 -11.513  13.604  1.00  1.25           H  
ATOM   5689 1HD2 LEU A 369      -1.607 -12.504  12.567  1.00  1.25           H  
ATOM   5690 2HD2 LEU A 369      -0.237 -11.979  11.559  1.00  1.25           H  
ATOM   5691 3HD2 LEU A 369      -0.939 -13.603  11.333  1.00  1.25           H  
ATOM   5692  N   LEU A 370       3.279 -16.222  10.725  1.00  1.65           N  
ATOM   5693  CA  LEU A 370       4.522 -16.506  10.014  1.00  1.65           C  
ATOM   5694  C   LEU A 370       4.123 -17.247   8.712  1.00  1.65           C  
ATOM   5695  O   LEU A 370       3.030 -17.806   8.660  1.00  1.65           O  
ATOM   5696  CB  LEU A 370       5.476 -17.325  10.910  1.00  1.65           C  
ATOM   5697  CG  LEU A 370       5.870 -16.651  12.269  1.00  1.65           C  
ATOM   5698  CD1 LEU A 370       6.842 -17.590  13.016  1.00  1.65           C  
ATOM   5699  CD2 LEU A 370       6.464 -15.243  12.041  1.00  1.65           C  
ATOM   5700  H   LEU A 370       2.992 -16.866  11.469  1.00  1.65           H  
ATOM   5701  HA  LEU A 370       4.993 -15.565   9.777  1.00  1.65           H  
ATOM   5702 1HB  LEU A 370       4.983 -18.267  11.159  1.00  1.65           H  
ATOM   5703 2HB  LEU A 370       6.386 -17.552  10.389  1.00  1.65           H  
ATOM   5704  HG  LEU A 370       4.964 -16.555  12.879  1.00  1.65           H  
ATOM   5705 1HD1 LEU A 370       7.096 -17.163  13.991  1.00  1.65           H  
ATOM   5706 2HD1 LEU A 370       6.372 -18.563  13.153  1.00  1.65           H  
ATOM   5707 3HD1 LEU A 370       7.744 -17.728  12.439  1.00  1.65           H  
ATOM   5708 1HD2 LEU A 370       6.713 -14.798  13.006  1.00  1.65           H  
ATOM   5709 2HD2 LEU A 370       7.361 -15.318  11.432  1.00  1.65           H  
ATOM   5710 3HD2 LEU A 370       5.733 -14.614  11.528  1.00  1.65           H  
ATOM   5711  N   PRO A 371       4.935 -17.250   7.640  1.00  2.23           N  
ATOM   5712  CA  PRO A 371       4.636 -17.869   6.362  1.00  2.23           C  
ATOM   5713  C   PRO A 371       4.046 -19.250   6.467  1.00  2.23           C  
ATOM   5714  O   PRO A 371       4.657 -20.113   7.117  1.00  2.23           O  
ATOM   5715  CB  PRO A 371       5.982 -17.861   5.658  1.00  2.23           C  
ATOM   5716  CG  PRO A 371       6.718 -16.696   6.264  1.00  2.23           C  
ATOM   5717  CD  PRO A 371       6.315 -16.717   7.720  1.00  2.23           C  
ATOM   5718  HA  PRO A 371       3.921 -17.183   5.820  1.00  2.23           H  
ATOM   5719 1HB  PRO A 371       6.476 -18.832   5.882  1.00  2.23           H  
ATOM   5720 2HB  PRO A 371       5.888 -17.813   4.601  1.00  2.23           H  
ATOM   5721 1HG  PRO A 371       7.808 -16.781   6.106  1.00  2.23           H  
ATOM   5722 2HG  PRO A 371       6.404 -15.759   5.755  1.00  2.23           H  
ATOM   5723 1HD  PRO A 371       6.986 -17.403   8.242  1.00  2.23           H  
ATOM   5724 2HD  PRO A 371       6.349 -15.710   8.125  1.00  2.23           H  
ATOM   5725  N   GLU A 372       2.959 -19.488   5.740  1.00  3.02           N  
ATOM   5726  CA  GLU A 372       2.207 -20.741   5.758  1.00  3.02           C  
ATOM   5727  C   GLU A 372       2.984 -22.057   5.798  1.00  3.02           C  
ATOM   5728  O   GLU A 372       2.619 -22.920   6.608  1.00  3.02           O  
ATOM   5729  CB  GLU A 372       1.196 -20.789   4.611  1.00  3.02           C  
ATOM   5730  CG  GLU A 372       0.376 -22.054   4.596  1.00  3.02           C  
ATOM   5731  CD  GLU A 372      -0.667 -22.064   3.515  1.00  3.02           C  
ATOM   5732  OE1 GLU A 372      -0.747 -21.106   2.781  1.00  3.02           O  
ATOM   5733  OE2 GLU A 372      -1.383 -23.032   3.417  1.00  3.02           O  
ATOM   5734  H   GLU A 372       2.575 -18.717   5.200  1.00  3.02           H  
ATOM   5735  HA  GLU A 372       1.606 -20.719   6.672  1.00  3.02           H  
ATOM   5736 1HB  GLU A 372       0.519 -19.946   4.693  1.00  3.02           H  
ATOM   5737 2HB  GLU A 372       1.656 -20.701   3.655  1.00  3.02           H  
ATOM   5738 1HG  GLU A 372       1.050 -22.904   4.437  1.00  3.02           H  
ATOM   5739 2HG  GLU A 372      -0.094 -22.182   5.567  1.00  3.02           H  
ATOM   5740  N   PRO A 373       4.019 -22.305   4.969  1.00  3.96           N  
ATOM   5741  CA  PRO A 373       4.737 -23.554   4.979  1.00  3.96           C  
ATOM   5742  C   PRO A 373       5.302 -23.834   6.371  1.00  3.96           C  
ATOM   5743  O   PRO A 373       5.493 -24.994   6.736  1.00  3.96           O  
ATOM   5744  CB  PRO A 373       5.839 -23.334   3.941  1.00  3.96           C  
ATOM   5745  CG  PRO A 373       5.293 -22.243   3.028  1.00  3.96           C  
ATOM   5746  CD  PRO A 373       4.520 -21.337   3.953  1.00  3.96           C  
ATOM   5747  HA  PRO A 373       4.062 -24.361   4.659  1.00  3.96           H  
ATOM   5748 1HB  PRO A 373       6.769 -23.095   4.438  1.00  3.96           H  
ATOM   5749 2HB  PRO A 373       6.018 -24.273   3.397  1.00  3.96           H  
ATOM   5750 1HG  PRO A 373       6.119 -21.715   2.517  1.00  3.96           H  
ATOM   5751 2HG  PRO A 373       4.662 -22.678   2.240  1.00  3.96           H  
ATOM   5752 1HD  PRO A 373       5.212 -20.620   4.398  1.00  3.96           H  
ATOM   5753 2HD  PRO A 373       3.742 -20.860   3.394  1.00  3.96           H  
ATOM   5754  N   TYR A 374       5.517 -22.796   7.176  1.00  4.93           N  
ATOM   5755  CA  TYR A 374       6.001 -23.020   8.528  1.00  4.93           C  
ATOM   5756  C   TYR A 374       4.949 -23.825   9.275  1.00  4.93           C  
ATOM   5757  O   TYR A 374       5.207 -24.911   9.804  1.00  4.93           O  
ATOM   5758  CB  TYR A 374       6.260 -21.704   9.260  1.00  4.93           C  
ATOM   5759  CG  TYR A 374       6.588 -21.987  10.635  1.00  4.93           C  
ATOM   5760  CD1 TYR A 374       7.826 -22.431  10.927  1.00  4.93           C  
ATOM   5761  CD2 TYR A 374       5.629 -21.863  11.617  1.00  4.93           C  
ATOM   5762  CE1 TYR A 374       8.132 -22.771  12.179  1.00  4.93           C  
ATOM   5763  CE2 TYR A 374       5.940 -22.216  12.876  1.00  4.93           C  
ATOM   5764  CZ  TYR A 374       7.192 -22.671  13.152  1.00  4.93           C  
ATOM   5765  OH  TYR A 374       7.509 -23.053  14.386  1.00  4.93           O  
ATOM   5766  H   TYR A 374       5.322 -21.841   6.893  1.00  4.93           H  
ATOM   5767  HA  TYR A 374       6.922 -23.594   8.494  1.00  4.93           H  
ATOM   5768 1HB  TYR A 374       7.087 -21.161   8.797  1.00  4.93           H  
ATOM   5769 2HB  TYR A 374       5.378 -21.071   9.243  1.00  4.93           H  
ATOM   5770  HD1 TYR A 374       8.556 -22.542  10.142  1.00  4.93           H  
ATOM   5771  HD2 TYR A 374       4.627 -21.513  11.373  1.00  4.93           H  
ATOM   5772  HE1 TYR A 374       9.116 -23.147  12.402  1.00  4.93           H  
ATOM   5773  HE2 TYR A 374       5.198 -22.154  13.650  1.00  4.93           H  
ATOM   5774  HH  TYR A 374       6.698 -23.265  14.868  1.00  4.93           H  
ATOM   5775  N   ALA A 375       3.743 -23.281   9.293  1.00  5.77           N  
ATOM   5776  CA  ALA A 375       2.599 -23.855   9.975  1.00  5.77           C  
ATOM   5777  C   ALA A 375       2.257 -25.238   9.431  1.00  5.77           C  
ATOM   5778  O   ALA A 375       1.766 -26.110  10.166  1.00  5.77           O  
ATOM   5779  CB  ALA A 375       1.407 -22.928   9.835  1.00  5.77           C  
ATOM   5780  H   ALA A 375       3.619 -22.409   8.792  1.00  5.77           H  
ATOM   5781  HA  ALA A 375       2.854 -23.962  11.030  1.00  5.77           H  
ATOM   5782 1HB  ALA A 375       0.555 -23.345  10.369  1.00  5.77           H  
ATOM   5783 2HB  ALA A 375       1.658 -21.950  10.251  1.00  5.77           H  
ATOM   5784 3HB  ALA A 375       1.158 -22.820   8.778  1.00  5.77           H  
ATOM   5785  N   SER A 376       2.552 -25.461   8.145  1.00  6.38           N  
ATOM   5786  CA  SER A 376       2.254 -26.747   7.538  1.00  6.38           C  
ATOM   5787  C   SER A 376       3.021 -27.880   8.223  1.00  6.38           C  
ATOM   5788  O   SER A 376       2.599 -29.032   8.117  1.00  6.38           O  
ATOM   5789  CB  SER A 376       2.545 -26.784   6.038  1.00  6.38           C  
ATOM   5790  OG  SER A 376       3.916 -26.857   5.735  1.00  6.38           O  
ATOM   5791  H   SER A 376       2.940 -24.700   7.578  1.00  6.38           H  
ATOM   5792  HA  SER A 376       1.183 -26.933   7.680  1.00  6.38           H  
ATOM   5793 1HB  SER A 376       2.028 -27.631   5.592  1.00  6.38           H  
ATOM   5794 2HB  SER A 376       2.129 -25.879   5.587  1.00  6.38           H  
ATOM   5795  HG  SER A 376       4.374 -26.172   6.251  1.00  6.38           H  
ATOM   5796  N   LEU A 377       4.135 -27.597   8.935  1.00  6.81           N  
ATOM   5797  CA  LEU A 377       4.828 -28.705   9.591  1.00  6.81           C  
ATOM   5798  C   LEU A 377       3.857 -29.374  10.525  1.00  6.81           C  
ATOM   5799  O   LEU A 377       3.711 -30.597  10.510  1.00  6.81           O  
ATOM   5800  CB  LEU A 377       6.007 -28.279  10.475  1.00  6.81           C  
ATOM   5801  CG  LEU A 377       6.817 -29.495  11.072  1.00  6.81           C  
ATOM   5802  CD1 LEU A 377       8.168 -29.037  11.537  1.00  6.81           C  
ATOM   5803  CD2 LEU A 377       6.053 -30.140  12.225  1.00  6.81           C  
ATOM   5804  H   LEU A 377       4.474 -26.637   9.041  1.00  6.81           H  
ATOM   5805  HA  LEU A 377       5.160 -29.417   8.839  1.00  6.81           H  
ATOM   5806 1HB  LEU A 377       6.690 -27.668   9.880  1.00  6.81           H  
ATOM   5807 2HB  LEU A 377       5.643 -27.663  11.302  1.00  6.81           H  
ATOM   5808  HG  LEU A 377       6.973 -30.233  10.289  1.00  6.81           H  
ATOM   5809 1HD1 LEU A 377       8.731 -29.889  11.924  1.00  6.81           H  
ATOM   5810 2HD1 LEU A 377       8.707 -28.590  10.713  1.00  6.81           H  
ATOM   5811 3HD1 LEU A 377       8.032 -28.307  12.329  1.00  6.81           H  
ATOM   5812 1HD2 LEU A 377       6.633 -30.972  12.598  1.00  6.81           H  
ATOM   5813 2HD2 LEU A 377       5.905 -29.410  13.022  1.00  6.81           H  
ATOM   5814 3HD2 LEU A 377       5.096 -30.503  11.882  1.00  6.81           H  
ATOM   5815  N   ALA A 378       3.241 -28.557  11.390  1.00  7.16           N  
ATOM   5816  CA  ALA A 378       2.296 -29.022  12.390  1.00  7.16           C  
ATOM   5817  C   ALA A 378       1.062 -29.618  11.747  1.00  7.16           C  
ATOM   5818  O   ALA A 378       0.548 -30.642  12.195  1.00  7.16           O  
ATOM   5819  CB  ALA A 378       1.888 -27.873  13.285  1.00  7.16           C  
ATOM   5820  H   ALA A 378       3.420 -27.562  11.316  1.00  7.16           H  
ATOM   5821  HA  ALA A 378       2.780 -29.796  12.985  1.00  7.16           H  
ATOM   5822 1HB  ALA A 378       1.197 -28.227  14.048  1.00  7.16           H  
ATOM   5823 2HB  ALA A 378       2.751 -27.469  13.747  1.00  7.16           H  
ATOM   5824 3HB  ALA A 378       1.405 -27.101  12.686  1.00  7.16           H  
ATOM   5825  N   GLY A 379       0.600 -28.975  10.672  1.00  7.45           N  
ATOM   5826  CA  GLY A 379      -0.589 -29.430   9.964  1.00  7.45           C  
ATOM   5827  C   GLY A 379      -0.430 -30.836   9.391  1.00  7.45           C  
ATOM   5828  O   GLY A 379      -1.380 -31.620   9.361  1.00  7.45           O  
ATOM   5829  H   GLY A 379       1.074 -28.125  10.359  1.00  7.45           H  
ATOM   5830 1HA  GLY A 379      -1.441 -29.400  10.644  1.00  7.45           H  
ATOM   5831 2HA  GLY A 379      -0.800 -28.736   9.151  1.00  7.45           H  
ATOM   5832  N   ARG A 380       0.757 -31.113   8.860  1.00  7.65           N  
ATOM   5833  CA  ARG A 380       1.078 -32.398   8.260  1.00  7.65           C  
ATOM   5834  C   ARG A 380       1.794 -33.375   9.204  1.00  7.65           C  
ATOM   5835  O   ARG A 380       1.766 -34.586   8.974  1.00  7.65           O  
ATOM   5836  CB  ARG A 380       1.954 -32.176   7.048  1.00  7.65           C  
ATOM   5837  CG  ARG A 380       1.328 -31.493   5.859  1.00  7.65           C  
ATOM   5838  CD  ARG A 380       2.367 -31.232   4.808  1.00  7.65           C  
ATOM   5839  NE  ARG A 380       2.924 -32.472   4.261  1.00  7.65           N  
ATOM   5840  CZ  ARG A 380       4.074 -32.553   3.556  1.00  7.65           C  
ATOM   5841  NH1 ARG A 380       4.778 -31.469   3.316  1.00  7.65           N  
ATOM   5842  NH2 ARG A 380       4.497 -33.723   3.110  1.00  7.65           N  
ATOM   5843  H   ARG A 380       1.477 -30.392   8.864  1.00  7.65           H  
ATOM   5844  HA  ARG A 380       0.148 -32.859   7.938  1.00  7.65           H  
ATOM   5845 1HB  ARG A 380       2.741 -31.507   7.346  1.00  7.65           H  
ATOM   5846 2HB  ARG A 380       2.403 -33.116   6.723  1.00  7.65           H  
ATOM   5847 1HG  ARG A 380       0.539 -32.113   5.437  1.00  7.65           H  
ATOM   5848 2HG  ARG A 380       0.918 -30.531   6.175  1.00  7.65           H  
ATOM   5849 1HD  ARG A 380       1.925 -30.664   3.992  1.00  7.65           H  
ATOM   5850 2HD  ARG A 380       3.181 -30.657   5.254  1.00  7.65           H  
ATOM   5851  HE  ARG A 380       2.413 -33.330   4.424  1.00  7.65           H  
ATOM   5852 1HH1 ARG A 380       4.458 -30.571   3.658  1.00  7.65           H  
ATOM   5853 2HH1 ARG A 380       5.640 -31.530   2.791  1.00  7.65           H  
ATOM   5854 1HH2 ARG A 380       3.960 -34.559   3.294  1.00  7.65           H  
ATOM   5855 2HH2 ARG A 380       5.358 -33.782   2.586  1.00  7.65           H  
ATOM   5856  N   GLY A 381       2.457 -32.866  10.246  1.00  7.77           N  
ATOM   5857  CA  GLY A 381       3.243 -33.712  11.144  1.00  7.77           C  
ATOM   5858  C   GLY A 381       4.570 -34.131  10.497  1.00  7.77           C  
ATOM   5859  O   GLY A 381       4.998 -35.284  10.624  1.00  7.77           O  
ATOM   5860  H   GLY A 381       2.452 -31.869  10.413  1.00  7.77           H  
ATOM   5861 1HA  GLY A 381       3.442 -33.162  12.066  1.00  7.77           H  
ATOM   5862 2HA  GLY A 381       2.666 -34.594  11.413  1.00  7.77           H  
ATOM   5863  N   VAL A 382       5.219 -33.205   9.796  1.00  7.81           N  
ATOM   5864  CA  VAL A 382       6.449 -33.550   9.075  1.00  7.81           C  
ATOM   5865  C   VAL A 382       7.746 -33.588   9.888  1.00  7.81           C  
ATOM   5866  O   VAL A 382       8.196 -32.594  10.463  1.00  7.81           O  
ATOM   5867  CB  VAL A 382       6.665 -32.561   7.922  1.00  7.81           C  
ATOM   5868  CG1 VAL A 382       7.949 -32.871   7.197  1.00  7.81           C  
ATOM   5869  CG2 VAL A 382       5.512 -32.625   7.019  1.00  7.81           C  
ATOM   5870  H   VAL A 382       4.826 -32.262   9.775  1.00  7.81           H  
ATOM   5871  HA  VAL A 382       6.301 -34.541   8.643  1.00  7.81           H  
ATOM   5872  HB  VAL A 382       6.749 -31.558   8.324  1.00  7.81           H  
ATOM   5873 1HG1 VAL A 382       8.099 -32.155   6.389  1.00  7.81           H  
ATOM   5874 2HG1 VAL A 382       8.769 -32.812   7.880  1.00  7.81           H  
ATOM   5875 3HG1 VAL A 382       7.900 -33.877   6.784  1.00  7.81           H  
ATOM   5876 1HG2 VAL A 382       5.635 -31.909   6.212  1.00  7.81           H  
ATOM   5877 2HG2 VAL A 382       5.413 -33.629   6.610  1.00  7.81           H  
ATOM   5878 3HG2 VAL A 382       4.658 -32.385   7.599  1.00  7.81           H  
ATOM   5879  N   THR A 383       8.395 -34.749   9.858  1.00  7.79           N  
ATOM   5880  CA  THR A 383       9.657 -34.987  10.557  1.00  7.79           C  
ATOM   5881  C   THR A 383      10.821 -34.513   9.686  1.00  7.79           C  
ATOM   5882  O   THR A 383      11.577 -35.317   9.146  1.00  7.79           O  
ATOM   5883  CB  THR A 383       9.824 -36.483  10.881  1.00  7.79           C  
ATOM   5884  OG1 THR A 383       9.726 -37.245   9.670  1.00  7.79           O  
ATOM   5885  CG2 THR A 383       8.722 -36.942  11.839  1.00  7.79           C  
ATOM   5886  H   THR A 383       7.975 -35.513   9.348  1.00  7.79           H  
ATOM   5887  HA  THR A 383       9.668 -34.412  11.484  1.00  7.79           H  
ATOM   5888  HB  THR A 383      10.801 -36.651  11.338  1.00  7.79           H  
ATOM   5889  HG1 THR A 383       9.870 -38.175   9.866  1.00  7.79           H  
ATOM   5890 1HG2 THR A 383       8.846 -38.000  12.058  1.00  7.79           H  
ATOM   5891 2HG2 THR A 383       8.782 -36.389  12.752  1.00  7.79           H  
ATOM   5892 3HG2 THR A 383       7.747 -36.778  11.382  1.00  7.79           H  
ATOM   5893  N   ASN A 384      10.919 -33.205   9.511  1.00  7.80           N  
ATOM   5894  CA  ASN A 384      11.895 -32.610   8.598  1.00  7.80           C  
ATOM   5895  C   ASN A 384      13.344 -33.008   8.853  1.00  7.80           C  
ATOM   5896  O   ASN A 384      13.805 -33.019  10.002  1.00  7.80           O  
ATOM   5897  CB  ASN A 384      11.794 -31.099   8.618  1.00  7.80           C  
ATOM   5898  CG  ASN A 384      10.567 -30.597   7.938  1.00  7.80           C  
ATOM   5899  OD1 ASN A 384      10.482 -30.582   6.705  1.00  7.80           O  
ATOM   5900  ND2 ASN A 384       9.614 -30.186   8.702  1.00  7.80           N  
ATOM   5901  H   ASN A 384      10.236 -32.630  10.006  1.00  7.80           H  
ATOM   5902  HA  ASN A 384      11.652 -32.950   7.590  1.00  7.80           H  
ATOM   5903 1HB  ASN A 384      11.790 -30.750   9.653  1.00  7.80           H  
ATOM   5904 2HB  ASN A 384      12.673 -30.672   8.130  1.00  7.80           H  
ATOM   5905 1HD2 ASN A 384       8.770 -29.838   8.296  1.00  7.80           H  
ATOM   5906 2HD2 ASN A 384       9.725 -30.225   9.698  1.00  7.80           H  
ATOM   5907  N   LEU A 385      14.041 -33.319   7.756  1.00  7.90           N  
ATOM   5908  CA  LEU A 385      15.453 -33.677   7.755  1.00  7.90           C  
ATOM   5909  C   LEU A 385      16.243 -32.502   7.186  1.00  7.90           C  
ATOM   5910  O   LEU A 385      15.731 -31.803   6.312  1.00  7.90           O  
ATOM   5911  CB  LEU A 385      15.673 -34.942   6.930  1.00  7.90           C  
ATOM   5912  CG  LEU A 385      14.856 -36.164   7.404  1.00  7.90           C  
ATOM   5913  CD1 LEU A 385      15.130 -37.333   6.476  1.00  7.90           C  
ATOM   5914  CD2 LEU A 385      15.215 -36.494   8.864  1.00  7.90           C  
ATOM   5915  H   LEU A 385      13.558 -33.297   6.870  1.00  7.90           H  
ATOM   5916  HA  LEU A 385      15.770 -33.877   8.763  1.00  7.90           H  
ATOM   5917 1HB  LEU A 385      15.403 -34.737   5.895  1.00  7.90           H  
ATOM   5918 2HB  LEU A 385      16.730 -35.206   6.968  1.00  7.90           H  
ATOM   5919  HG  LEU A 385      13.787 -35.933   7.347  1.00  7.90           H  
ATOM   5920 1HD1 LEU A 385      14.543 -38.193   6.799  1.00  7.90           H  
ATOM   5921 2HD1 LEU A 385      14.851 -37.065   5.460  1.00  7.90           H  
ATOM   5922 3HD1 LEU A 385      16.190 -37.583   6.511  1.00  7.90           H  
ATOM   5923 1HD2 LEU A 385      14.630 -37.351   9.201  1.00  7.90           H  
ATOM   5924 2HD2 LEU A 385      16.277 -36.730   8.943  1.00  7.90           H  
ATOM   5925 3HD2 LEU A 385      14.991 -35.637   9.503  1.00  7.90           H  
ATOM   5926  N   THR A 386      17.460 -32.265   7.677  1.00  8.14           N  
ATOM   5927  CA  THR A 386      18.252 -31.143   7.171  1.00  8.14           C  
ATOM   5928  C   THR A 386      19.648 -31.486   6.630  1.00  8.14           C  
ATOM   5929  O   THR A 386      20.250 -30.659   5.942  1.00  8.14           O  
ATOM   5930  CB  THR A 386      18.400 -30.072   8.248  1.00  8.14           C  
ATOM   5931  OG1 THR A 386      19.070 -30.648   9.343  1.00  8.14           O  
ATOM   5932  CG2 THR A 386      17.042 -29.534   8.692  1.00  8.14           C  
ATOM   5933  H   THR A 386      17.839 -32.863   8.397  1.00  8.14           H  
ATOM   5934  HA  THR A 386      17.700 -30.696   6.345  1.00  8.14           H  
ATOM   5935  HB  THR A 386      19.001 -29.254   7.857  1.00  8.14           H  
ATOM   5936  HG1 THR A 386      19.819 -31.162   9.009  1.00  8.14           H  
ATOM   5937 1HG2 THR A 386      17.183 -28.778   9.465  1.00  8.14           H  
ATOM   5938 2HG2 THR A 386      16.533 -29.090   7.838  1.00  8.14           H  
ATOM   5939 3HG2 THR A 386      16.436 -30.338   9.083  1.00  8.14           H  
ATOM   5940  N   GLY A 387      20.183 -32.677   6.922  1.00  8.53           N  
ATOM   5941  CA  GLY A 387      21.530 -32.973   6.451  1.00  8.53           C  
ATOM   5942  C   GLY A 387      21.560 -32.820   4.925  1.00  8.53           C  
ATOM   5943  O   GLY A 387      20.575 -33.161   4.265  1.00  8.53           O  
ATOM   5944  H   GLY A 387      19.717 -33.346   7.528  1.00  8.53           H  
ATOM   5945 1HA  GLY A 387      22.227 -32.329   6.955  1.00  8.53           H  
ATOM   5946 2HA  GLY A 387      21.788 -33.995   6.718  1.00  8.53           H  
ATOM   5947  N   PRO A 388      22.661 -32.319   4.331  1.00  9.07           N  
ATOM   5948  CA  PRO A 388      22.823 -32.110   2.905  1.00  9.07           C  
ATOM   5949  C   PRO A 388      22.614 -33.374   2.101  1.00  9.07           C  
ATOM   5950  O   PRO A 388      22.949 -34.468   2.551  1.00  9.07           O  
ATOM   5951  CB  PRO A 388      24.272 -31.625   2.790  1.00  9.07           C  
ATOM   5952  CG  PRO A 388      24.596 -31.029   4.134  1.00  9.07           C  
ATOM   5953  CD  PRO A 388      23.831 -31.865   5.136  1.00  9.07           C  
ATOM   5954  HA  PRO A 388      22.115 -31.322   2.579  1.00  9.07           H  
ATOM   5955 1HB  PRO A 388      24.909 -32.458   2.533  1.00  9.07           H  
ATOM   5956 2HB  PRO A 388      24.363 -30.904   1.968  1.00  9.07           H  
ATOM   5957 1HG  PRO A 388      25.682 -31.048   4.313  1.00  9.07           H  
ATOM   5958 2HG  PRO A 388      24.293 -29.970   4.161  1.00  9.07           H  
ATOM   5959 1HD  PRO A 388      24.418 -32.719   5.519  1.00  9.07           H  
ATOM   5960 2HD  PRO A 388      23.550 -31.157   5.917  1.00  9.07           H  
ATOM   5961  N   PHE A 389      22.071 -33.220   0.908  1.00  9.73           N  
ATOM   5962  CA  PHE A 389      21.847 -34.306  -0.043  1.00  9.73           C  
ATOM   5963  C   PHE A 389      21.058 -35.490   0.527  1.00  9.73           C  
ATOM   5964  O   PHE A 389      21.423 -36.644   0.309  1.00  9.73           O  
ATOM   5965  CB  PHE A 389      23.198 -34.849  -0.516  1.00  9.73           C  
ATOM   5966  CG  PHE A 389      24.153 -33.790  -0.987  1.00  9.73           C  
ATOM   5967  CD1 PHE A 389      25.252 -33.466  -0.210  1.00  9.73           C  
ATOM   5968  CD2 PHE A 389      23.963 -33.114  -2.180  1.00  9.73           C  
ATOM   5969  CE1 PHE A 389      26.144 -32.496  -0.603  1.00  9.73           C  
ATOM   5970  CE2 PHE A 389      24.857 -32.138  -2.582  1.00  9.73           C  
ATOM   5971  CZ  PHE A 389      25.949 -31.830  -1.790  1.00  9.73           C  
ATOM   5972  H   PHE A 389      21.802 -32.286   0.626  1.00  9.73           H  
ATOM   5973  HA  PHE A 389      21.297 -33.909  -0.895  1.00  9.73           H  
ATOM   5974 1HB  PHE A 389      23.674 -35.408   0.293  1.00  9.73           H  
ATOM   5975 2HB  PHE A 389      23.034 -35.547  -1.335  1.00  9.73           H  
ATOM   5976  HD1 PHE A 389      25.403 -33.994   0.726  1.00  9.73           H  
ATOM   5977  HD2 PHE A 389      23.101 -33.357  -2.803  1.00  9.73           H  
ATOM   5978  HE1 PHE A 389      27.002 -32.256   0.025  1.00  9.73           H  
ATOM   5979  HE2 PHE A 389      24.701 -31.609  -3.522  1.00  9.73           H  
ATOM   5980  HZ  PHE A 389      26.653 -31.060  -2.107  1.00  9.73           H  
ATOM   5981  N   GLY A 390      19.936 -35.221   1.191  1.00 10.45           N  
ATOM   5982  CA  GLY A 390      19.136 -36.325   1.705  1.00 10.45           C  
ATOM   5983  C   GLY A 390      18.302 -36.897   0.571  1.00 10.45           C  
ATOM   5984  O   GLY A 390      18.124 -36.242  -0.463  1.00 10.45           O  
ATOM   5985  H   GLY A 390      19.667 -34.265   1.366  1.00 10.45           H  
ATOM   5986 1HA  GLY A 390      19.786 -37.095   2.122  1.00 10.45           H  
ATOM   5987 2HA  GLY A 390      18.489 -35.970   2.507  1.00 10.45           H  
ATOM   5988  N   GLU A 391      17.689 -38.062   0.770  1.00 11.18           N  
ATOM   5989  CA  GLU A 391      16.898 -38.652  -0.309  1.00 11.18           C  
ATOM   5990  C   GLU A 391      15.493 -38.095  -0.375  1.00 11.18           C  
ATOM   5991  O   GLU A 391      14.511 -38.805  -0.182  1.00 11.18           O  
ATOM   5992  CB  GLU A 391      16.816 -40.172  -0.180  1.00 11.18           C  
ATOM   5993  CG  GLU A 391      18.149 -40.891  -0.302  1.00 11.18           C  
ATOM   5994  CD  GLU A 391      18.013 -42.396  -0.243  1.00 11.18           C  
ATOM   5995  OE1 GLU A 391      16.929 -42.867   0.009  1.00 11.18           O  
ATOM   5996  OE2 GLU A 391      18.994 -43.071  -0.456  1.00 11.18           O  
ATOM   5997  H   GLU A 391      17.818 -38.561   1.640  1.00 11.18           H  
ATOM   5998  HA  GLU A 391      17.391 -38.420  -1.254  1.00 11.18           H  
ATOM   5999 1HB  GLU A 391      16.381 -40.429   0.785  1.00 11.18           H  
ATOM   6000 2HB  GLU A 391      16.154 -40.566  -0.952  1.00 11.18           H  
ATOM   6001 1HG  GLU A 391      18.610 -40.613  -1.249  1.00 11.18           H  
ATOM   6002 2HG  GLU A 391      18.806 -40.555   0.501  1.00 11.18           H  
ATOM   6003  N   MET A 392      15.392 -36.829  -0.744  1.00 11.87           N  
ATOM   6004  CA  MET A 392      14.098 -36.157  -0.817  1.00 11.87           C  
ATOM   6005  C   MET A 392      13.295 -36.799  -1.937  1.00 11.87           C  
ATOM   6006  O   MET A 392      12.067 -36.930  -1.873  1.00 11.87           O  
ATOM   6007  CB  MET A 392      14.306 -34.678  -1.073  1.00 11.87           C  
ATOM   6008  CG  MET A 392      15.016 -33.943   0.066  1.00 11.87           C  
ATOM   6009  SD  MET A 392      14.154 -34.044   1.646  1.00 11.87           S  
ATOM   6010  CE  MET A 392      15.063 -35.362   2.482  1.00 11.87           C  
ATOM   6011  H   MET A 392      16.266 -36.328  -0.908  1.00 11.87           H  
ATOM   6012  HA  MET A 392      13.563 -36.298   0.120  1.00 11.87           H  
ATOM   6013 1HB  MET A 392      14.903 -34.548  -1.963  1.00 11.87           H  
ATOM   6014 2HB  MET A 392      13.340 -34.217  -1.251  1.00 11.87           H  
ATOM   6015 1HG  MET A 392      16.012 -34.373   0.190  1.00 11.87           H  
ATOM   6016 2HG  MET A 392      15.138 -32.897  -0.194  1.00 11.87           H  
ATOM   6017 1HE  MET A 392      14.635 -35.524   3.470  1.00 11.87           H  
ATOM   6018 2HE  MET A 392      14.995 -36.280   1.903  1.00 11.87           H  
ATOM   6019 3HE  MET A 392      16.108 -35.073   2.584  1.00 11.87           H  
ATOM   6020  N   ILE A 393      14.043 -37.296  -2.913  1.00 12.50           N  
ATOM   6021  CA  ILE A 393      13.578 -37.983  -4.094  1.00 12.50           C  
ATOM   6022  C   ILE A 393      12.771 -39.230  -3.743  1.00 12.50           C  
ATOM   6023  O   ILE A 393      11.993 -39.712  -4.560  1.00 12.50           O  
ATOM   6024  CB  ILE A 393      14.764 -38.371  -4.984  1.00 12.50           C  
ATOM   6025  CG1 ILE A 393      14.245 -38.724  -6.373  1.00 12.50           C  
ATOM   6026  CG2 ILE A 393      15.548 -39.524  -4.356  1.00 12.50           C  
ATOM   6027  CD1 ILE A 393      13.617 -37.535  -7.094  1.00 12.50           C  
ATOM   6028  H   ILE A 393      15.037 -37.146  -2.825  1.00 12.50           H  
ATOM   6029  HA  ILE A 393      12.936 -37.306  -4.657  1.00 12.50           H  
ATOM   6030  HB  ILE A 393      15.432 -37.521  -5.087  1.00 12.50           H  
ATOM   6031 1HG1 ILE A 393      15.069 -39.099  -6.977  1.00 12.50           H  
ATOM   6032 2HG1 ILE A 393      13.494 -39.509  -6.286  1.00 12.50           H  
ATOM   6033 1HG2 ILE A 393      16.393 -39.774  -4.993  1.00 12.50           H  
ATOM   6034 2HG2 ILE A 393      15.913 -39.223  -3.375  1.00 12.50           H  
ATOM   6035 3HG2 ILE A 393      14.910 -40.398  -4.251  1.00 12.50           H  
ATOM   6036 1HD1 ILE A 393      13.267 -37.851  -8.077  1.00 12.50           H  
ATOM   6037 2HD1 ILE A 393      12.773 -37.152  -6.515  1.00 12.50           H  
ATOM   6038 3HD1 ILE A 393      14.359 -36.747  -7.212  1.00 12.50           H  
ATOM   6039  N   ALA A 394      12.928 -39.753  -2.523  1.00 13.05           N  
ATOM   6040  CA  ALA A 394      12.201 -40.926  -2.076  1.00 13.05           C  
ATOM   6041  C   ALA A 394      10.690 -40.710  -2.172  1.00 13.05           C  
ATOM   6042  O   ALA A 394       9.934 -41.671  -2.297  1.00 13.05           O  
ATOM   6043  CB  ALA A 394      12.583 -41.256  -0.649  1.00 13.05           C  
ATOM   6044  H   ALA A 394      13.565 -39.321  -1.853  1.00 13.05           H  
ATOM   6045  HA  ALA A 394      12.468 -41.761  -2.726  1.00 13.05           H  
ATOM   6046 1HB  ALA A 394      12.053 -42.148  -0.323  1.00 13.05           H  
ATOM   6047 2HB  ALA A 394      13.661 -41.427  -0.589  1.00 13.05           H  
ATOM   6048 3HB  ALA A 394      12.316 -40.417  -0.008  1.00 13.05           H  
ATOM   6049  N   ASN A 395      10.252 -39.446  -2.079  1.00 13.54           N  
ATOM   6050  CA  ASN A 395       8.836 -39.104  -2.150  1.00 13.54           C  
ATOM   6051  C   ASN A 395       8.445 -38.598  -3.546  1.00 13.54           C  
ATOM   6052  O   ASN A 395       7.357 -38.050  -3.730  1.00 13.54           O  
ATOM   6053  CB  ASN A 395       8.523 -38.040  -1.120  1.00 13.54           C  
ATOM   6054  CG  ASN A 395       8.684 -38.536   0.289  1.00 13.54           C  
ATOM   6055  OD1 ASN A 395       8.319 -39.669   0.622  1.00 13.54           O  
ATOM   6056  ND2 ASN A 395       9.235 -37.696   1.131  1.00 13.54           N  
ATOM   6057  H   ASN A 395      10.929 -38.686  -1.979  1.00 13.54           H  
ATOM   6058  HA  ASN A 395       8.246 -39.997  -1.945  1.00 13.54           H  
ATOM   6059 1HB  ASN A 395       9.191 -37.187  -1.273  1.00 13.54           H  
ATOM   6060 2HB  ASN A 395       7.503 -37.685  -1.261  1.00 13.54           H  
ATOM   6061 1HD2 ASN A 395       9.376 -37.961   2.084  1.00 13.54           H  
ATOM   6062 2HD2 ASN A 395       9.518 -36.787   0.817  1.00 13.54           H  
ATOM   6063  N   ASP A 396       9.373 -38.725  -4.508  1.00 13.95           N  
ATOM   6064  CA  ASP A 396       9.265 -38.261  -5.901  1.00 13.95           C  
ATOM   6065  C   ASP A 396       9.187 -36.735  -6.053  1.00 13.95           C  
ATOM   6066  O   ASP A 396       8.976 -36.230  -7.157  1.00 13.95           O  
ATOM   6067  CB  ASP A 396       8.058 -38.891  -6.620  1.00 13.95           C  
ATOM   6068  CG  ASP A 396       8.198 -40.403  -6.876  1.00 13.95           C  
ATOM   6069  OD1 ASP A 396       9.255 -40.829  -7.285  1.00 13.95           O  
ATOM   6070  OD2 ASP A 396       7.236 -41.108  -6.674  1.00 13.95           O  
ATOM   6071  H   ASP A 396      10.242 -39.199  -4.280  1.00 13.95           H  
ATOM   6072  HA  ASP A 396      10.165 -38.594  -6.419  1.00 13.95           H  
ATOM   6073 1HB  ASP A 396       7.149 -38.717  -6.057  1.00 13.95           H  
ATOM   6074 2HB  ASP A 396       7.928 -38.398  -7.577  1.00 13.95           H  
ATOM   6075  N   VAL A 397       9.379 -36.007  -4.958  1.00 14.31           N  
ATOM   6076  CA  VAL A 397       9.332 -34.555  -4.961  1.00 14.31           C  
ATOM   6077  C   VAL A 397      10.550 -33.938  -4.305  1.00 14.31           C  
ATOM   6078  O   VAL A 397      10.883 -34.263  -3.165  1.00 14.31           O  
ATOM   6079  CB  VAL A 397       8.072 -34.056  -4.224  1.00 14.31           C  
ATOM   6080  CG1 VAL A 397       8.053 -32.526  -4.200  1.00 14.31           C  
ATOM   6081  CG2 VAL A 397       6.820 -34.596  -4.909  1.00 14.31           C  
ATOM   6082  H   VAL A 397       9.554 -36.485  -4.087  1.00 14.31           H  
ATOM   6083  HA  VAL A 397       9.288 -34.213  -5.996  1.00 14.31           H  
ATOM   6084  HB  VAL A 397       8.100 -34.402  -3.193  1.00 14.31           H  
ATOM   6085 1HG1 VAL A 397       7.167 -32.183  -3.668  1.00 14.31           H  
ATOM   6086 2HG1 VAL A 397       8.941 -32.148  -3.692  1.00 14.31           H  
ATOM   6087 3HG1 VAL A 397       8.035 -32.142  -5.219  1.00 14.31           H  
ATOM   6088 1HG2 VAL A 397       5.939 -34.241  -4.380  1.00 14.31           H  
ATOM   6089 2HG2 VAL A 397       6.792 -34.246  -5.941  1.00 14.31           H  
ATOM   6090 3HG2 VAL A 397       6.828 -35.685  -4.898  1.00 14.31           H  
ATOM   6091  N   LEU A 398      11.185 -33.014  -5.001  1.00 14.63           N  
ATOM   6092  CA  LEU A 398      12.320 -32.324  -4.431  1.00 14.63           C  
ATOM   6093  C   LEU A 398      11.845 -30.950  -3.934  1.00 14.63           C  
ATOM   6094  O   LEU A 398      10.985 -30.348  -4.571  1.00 14.63           O  
ATOM   6095  CB  LEU A 398      13.423 -32.212  -5.478  1.00 14.63           C  
ATOM   6096  CG  LEU A 398      13.913 -33.559  -6.004  1.00 14.63           C  
ATOM   6097  CD1 LEU A 398      14.960 -33.336  -7.058  1.00 14.63           C  
ATOM   6098  CD2 LEU A 398      14.452 -34.365  -4.850  1.00 14.63           C  
ATOM   6099  H   LEU A 398      10.867 -32.795  -5.937  1.00 14.63           H  
ATOM   6100  HA  LEU A 398      12.684 -32.930  -3.604  1.00 14.63           H  
ATOM   6101 1HB  LEU A 398      13.046 -31.639  -6.323  1.00 14.63           H  
ATOM   6102 2HB  LEU A 398      14.269 -31.682  -5.058  1.00 14.63           H  
ATOM   6103  HG  LEU A 398      13.088 -34.097  -6.465  1.00 14.63           H  
ATOM   6104 1HD1 LEU A 398      15.304 -34.297  -7.437  1.00 14.63           H  
ATOM   6105 2HD1 LEU A 398      14.534 -32.755  -7.875  1.00 14.63           H  
ATOM   6106 3HD1 LEU A 398      15.803 -32.794  -6.628  1.00 14.63           H  
ATOM   6107 1HD2 LEU A 398      14.796 -35.316  -5.215  1.00 14.63           H  
ATOM   6108 2HD2 LEU A 398      15.281 -33.834  -4.386  1.00 14.63           H  
ATOM   6109 3HD2 LEU A 398      13.665 -34.517  -4.118  1.00 14.63           H  
ATOM   6110  N   PRO A 399      12.368 -30.439  -2.803  1.00 14.93           N  
ATOM   6111  CA  PRO A 399      12.013 -29.173  -2.167  1.00 14.93           C  
ATOM   6112  C   PRO A 399      12.450 -27.939  -2.950  1.00 14.93           C  
ATOM   6113  O   PRO A 399      12.009 -26.829  -2.662  1.00 14.93           O  
ATOM   6114  CB  PRO A 399      12.761 -29.246  -0.832  1.00 14.93           C  
ATOM   6115  CG  PRO A 399      13.927 -30.163  -1.095  1.00 14.93           C  
ATOM   6116  CD  PRO A 399      13.399 -31.191  -2.068  1.00 14.93           C  
ATOM   6117  HA  PRO A 399      10.924 -29.153  -2.000  1.00 14.93           H  
ATOM   6118 1HB  PRO A 399      13.083 -28.234  -0.533  1.00 14.93           H  
ATOM   6119 2HB  PRO A 399      12.095 -29.620  -0.044  1.00 14.93           H  
ATOM   6120 1HG  PRO A 399      14.772 -29.581  -1.500  1.00 14.93           H  
ATOM   6121 2HG  PRO A 399      14.273 -30.605  -0.148  1.00 14.93           H  
ATOM   6122 1HD  PRO A 399      14.218 -31.523  -2.715  1.00 14.93           H  
ATOM   6123 2HD  PRO A 399      12.933 -32.010  -1.512  1.00 14.93           H  
ATOM   6124  N   ALA A 400      13.340 -28.136  -3.920  1.00 15.17           N  
ATOM   6125  CA  ALA A 400      13.907 -27.049  -4.707  1.00 15.17           C  
ATOM   6126  C   ALA A 400      14.638 -26.079  -3.781  1.00 15.17           C  
ATOM   6127  O   ALA A 400      15.402 -26.519  -2.921  1.00 15.17           O  
ATOM   6128  CB  ALA A 400      12.828 -26.348  -5.527  1.00 15.17           C  
ATOM   6129  H   ALA A 400      13.649 -29.072  -4.117  1.00 15.17           H  
ATOM   6130  HA  ALA A 400      14.639 -27.477  -5.393  1.00 15.17           H  
ATOM   6131 1HB  ALA A 400      13.280 -25.570  -6.138  1.00 15.17           H  
ATOM   6132 2HB  ALA A 400      12.350 -27.077  -6.180  1.00 15.17           H  
ATOM   6133 3HB  ALA A 400      12.078 -25.902  -4.885  1.00 15.17           H  
ATOM   6134  N   LYS A 401      14.443 -24.770  -3.971  1.00 15.34           N  
ATOM   6135  CA  LYS A 401      15.167 -23.792  -3.166  1.00 15.34           C  
ATOM   6136  C   LYS A 401      14.265 -22.689  -2.616  1.00 15.34           C  
ATOM   6137  O   LYS A 401      13.379 -22.188  -3.307  1.00 15.34           O  
ATOM   6138  CB  LYS A 401      16.262 -23.144  -4.021  1.00 15.34           C  
ATOM   6139  CG  LYS A 401      17.353 -24.107  -4.516  1.00 15.34           C  
ATOM   6140  CD  LYS A 401      18.422 -23.376  -5.327  1.00 15.34           C  
ATOM   6141  CE  LYS A 401      19.490 -24.342  -5.832  1.00 15.34           C  
ATOM   6142  NZ  LYS A 401      20.533 -23.650  -6.644  1.00 15.34           N  
ATOM   6143  H   LYS A 401      13.795 -24.449  -4.669  1.00 15.34           H  
ATOM   6144  HA  LYS A 401      15.623 -24.302  -2.320  1.00 15.34           H  
ATOM   6145 1HB  LYS A 401      15.807 -22.679  -4.896  1.00 15.34           H  
ATOM   6146 2HB  LYS A 401      16.742 -22.350  -3.447  1.00 15.34           H  
ATOM   6147 1HG  LYS A 401      17.819 -24.596  -3.659  1.00 15.34           H  
ATOM   6148 2HG  LYS A 401      16.910 -24.872  -5.148  1.00 15.34           H  
ATOM   6149 1HD  LYS A 401      17.958 -22.882  -6.181  1.00 15.34           H  
ATOM   6150 2HD  LYS A 401      18.894 -22.617  -4.704  1.00 15.34           H  
ATOM   6151 1HE  LYS A 401      19.969 -24.820  -4.979  1.00 15.34           H  
ATOM   6152 2HE  LYS A 401      19.017 -25.107  -6.446  1.00 15.34           H  
ATOM   6153 1HZ  LYS A 401      21.218 -24.324  -6.958  1.00 15.34           H  
ATOM   6154 2HZ  LYS A 401      20.101 -23.212  -7.446  1.00 15.34           H  
ATOM   6155 3HZ  LYS A 401      20.989 -22.946  -6.084  1.00 15.34           H  
ATOM   6156  N   ALA A 402      14.547 -22.254  -1.387  1.00 15.44           N  
ATOM   6157  CA  ALA A 402      13.855 -21.099  -0.820  1.00 15.44           C  
ATOM   6158  C   ALA A 402      14.487 -19.840  -1.373  1.00 15.44           C  
ATOM   6159  O   ALA A 402      15.685 -19.826  -1.662  1.00 15.44           O  
ATOM   6160  CB  ALA A 402      13.922 -21.095   0.703  1.00 15.44           C  
ATOM   6161  H   ALA A 402      15.259 -22.724  -0.846  1.00 15.44           H  
ATOM   6162  HA  ALA A 402      12.809 -21.132  -1.135  1.00 15.44           H  
ATOM   6163 1HB  ALA A 402      13.398 -20.229   1.088  1.00 15.44           H  
ATOM   6164 2HB  ALA A 402      13.456 -21.999   1.092  1.00 15.44           H  
ATOM   6165 3HB  ALA A 402      14.965 -21.056   1.023  1.00 15.44           H  
ATOM   6166  N   ASN A 403      13.719 -18.761  -1.442  1.00 15.45           N  
ATOM   6167  CA  ASN A 403      14.259 -17.478  -1.884  1.00 15.45           C  
ATOM   6168  C   ASN A 403      14.547 -16.516  -0.731  1.00 15.45           C  
ATOM   6169  O   ASN A 403      14.791 -15.333  -0.963  1.00 15.45           O  
ATOM   6170  CB  ASN A 403      13.344 -16.853  -2.917  1.00 15.45           C  
ATOM   6171  CG  ASN A 403      13.401 -17.592  -4.245  1.00 15.45           C  
ATOM   6172  OD1 ASN A 403      14.344 -17.395  -5.019  1.00 15.45           O  
ATOM   6173  ND2 ASN A 403      12.439 -18.430  -4.511  1.00 15.45           N  
ATOM   6174  H   ASN A 403      12.740 -18.823  -1.202  1.00 15.45           H  
ATOM   6175  HA  ASN A 403      15.217 -17.667  -2.374  1.00 15.45           H  
ATOM   6176 1HB  ASN A 403      12.315 -16.863  -2.546  1.00 15.45           H  
ATOM   6177 2HB  ASN A 403      13.627 -15.813  -3.073  1.00 15.45           H  
ATOM   6178 1HD2 ASN A 403      12.446 -18.940  -5.372  1.00 15.45           H  
ATOM   6179 2HD2 ASN A 403      11.701 -18.568  -3.855  1.00 15.45           H  
ATOM   6180  N   ALA A 404      14.544 -17.056   0.491  1.00 15.38           N  
ATOM   6181  CA  ALA A 404      14.809 -16.327   1.730  1.00 15.38           C  
ATOM   6182  C   ALA A 404      14.139 -14.963   1.736  1.00 15.38           C  
ATOM   6183  O   ALA A 404      14.817 -13.947   1.879  1.00 15.38           O  
ATOM   6184  OXT ALA A 404      12.926 -14.913   1.929  1.00 15.38           O  
ATOM   6185  CB  ALA A 404      16.306 -16.168   1.932  1.00 15.38           C  
ATOM   6186  H   ALA A 404      14.359 -18.045   0.557  1.00 15.38           H  
ATOM   6187  HA  ALA A 404      14.400 -16.909   2.558  1.00 15.38           H  
ATOM   6188 1HB  ALA A 404      16.493 -15.655   2.879  1.00 15.38           H  
ATOM   6189 2HB  ALA A 404      16.778 -17.152   1.956  1.00 15.38           H  
ATOM   6190 3HB  ALA A 404      16.725 -15.586   1.113  1.00 15.38           H  
TER    6191
ENDMDL

REMARK ID 77097 MODEL 5 2021-05-22_00000231_1_19
PFRMAT TS
TARGET 2021-05-22_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.247  10.791 -10.339  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.201   9.934 -10.866  1.00 10.00           C  
ATOM      3  C   MET A   1       3.882  10.689 -10.814  1.00 10.00           C  
ATOM      4  O   MET A   1       2.994  10.485 -11.658  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.146   8.609 -10.107  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.412   7.777 -10.267  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.795   7.447 -12.008  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.492   6.335 -12.500  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.957  10.265  -9.855  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.679  11.279 -11.117  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.845  11.498  -9.729  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.419   9.721 -11.912  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.991   8.794  -9.056  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.307   8.013 -10.453  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.251   8.315  -9.824  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.301   6.831  -9.751  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.609   6.077 -13.551  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.550   5.440 -11.906  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.530   6.812 -12.349  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.756  11.581  -9.833  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.571  12.407  -9.707  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.307  11.570  -9.635  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.246  10.551  -8.943  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.497  11.742  -9.153  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.655  13.021  -8.810  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.514  13.090 -10.554  1.00 10.00           H  
ATOM     27  N   SER A   3       0.337  11.955 -10.458  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.968  11.312 -10.550  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.916   9.870 -11.069  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.910   9.152 -10.992  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.891  12.149 -11.417  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.448  12.186 -12.744  1.00 10.00           O  
ATOM     33  H   SER A   3       0.500  12.776 -11.025  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.391  11.280  -9.545  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.896  11.733 -11.378  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.941  13.161 -11.019  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.338  11.267 -13.012  1.00 10.00           H  
ATOM     38  N   SER A   4       0.228   9.451 -11.625  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.381   8.095 -12.135  1.00 10.00           C  
ATOM     40  C   SER A   4       0.188   7.062 -11.023  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.252   5.942 -11.280  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.764   7.889 -12.713  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.991   8.717 -13.812  1.00 10.00           O  
ATOM     44  H   SER A   4       1.036  10.071 -11.662  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.370   7.922 -12.906  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.501   8.072 -11.951  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.869   6.848 -13.016  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.195   9.593 -13.427  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.575   7.429  -9.791  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.484   6.520  -8.658  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.493   7.001  -7.596  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.184   7.860  -6.771  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.851   6.284  -8.006  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.824   5.462  -8.811  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.100   5.204  -8.370  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.702   4.808  -9.989  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.719   4.436  -9.243  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.891   4.181 -10.229  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.892   8.387  -9.632  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.123   5.552  -8.998  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.314   7.245  -7.835  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.714   5.810  -7.032  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.833   4.765 -10.626  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       5.741   4.069  -9.160  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.091   3.611 -11.039  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.684   6.419  -7.635  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.753   6.774  -6.720  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.285   6.369  -5.329  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.574   5.378  -5.181  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.050   6.041  -7.102  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.313   6.569  -6.450  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.673   6.296  -5.143  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.297   7.348  -6.957  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.825   6.889  -4.878  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.226   7.534  -5.964  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.857   5.717  -8.341  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.935   7.849  -6.729  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.180   6.087  -8.183  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.952   4.989  -6.830  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -5.065   5.936  -4.403  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.447   7.800  -7.938  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -7.278   6.792  -3.893  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.607   7.162  -4.323  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.229   6.782  -2.972  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.002   5.526  -2.567  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.178   5.380  -2.907  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.503   7.931  -1.992  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.928   7.727  -0.611  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.519   6.915   0.332  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.816   8.232  -0.029  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.794   6.926   1.436  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.754   7.723   1.245  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.146   7.998  -4.488  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.170   6.552  -2.939  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.094   8.856  -2.399  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.578   8.067  -1.888  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.421   6.493   0.253  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.042   8.915  -0.380  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.099   6.339   2.302  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.341   4.619  -1.849  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.994   3.410  -1.360  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.639   3.205   0.107  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.469   3.208   0.481  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.589   2.175  -2.173  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.944   2.219  -3.638  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.221   1.968  -4.103  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.184   2.449  -4.733  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.225   2.051  -5.426  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.008   2.332  -5.832  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.371   4.781  -1.622  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.077   3.518  -1.429  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.527   2.063  -2.119  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.034   1.283  -1.735  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.051   2.077  -3.559  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.126   2.681  -4.865  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.142   1.889  -5.990  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.660   2.979   0.926  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.529   2.846   2.382  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.468   1.842   2.840  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.725   2.105   3.784  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.882   2.456   2.992  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.891   2.379   4.497  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.847   3.505   5.299  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.951   1.323   5.336  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.876   3.138   6.570  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.941   1.822   6.622  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.589   2.949   0.527  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.247   3.815   2.794  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.642   3.175   2.685  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.182   1.480   2.609  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.944   4.450   4.989  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.005   0.255   5.165  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.849   3.884   7.364  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.402   0.685   2.188  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.466  -0.353   2.613  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.124  -0.299   1.877  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.775  -1.104   2.148  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.080  -1.739   2.387  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.274  -2.047   3.240  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.185  -2.246   4.603  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.580  -2.201   2.921  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.388  -2.513   5.084  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.251  -2.489   4.084  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.011   0.519   1.403  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.264  -0.238   3.676  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.378  -1.833   1.343  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.324  -2.501   2.576  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.397  -2.016   5.177  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.124  -2.141   1.978  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.531  -2.701   6.147  1.00 10.00           H  
ATOM    151  N   SER A  11       0.055   0.637   0.955  1.00 16.30           N  
ATOM    152  CA  SER A  11       1.288   0.652   0.179  1.00 16.30           C  
ATOM    153  C   SER A  11       2.381   1.468   0.851  1.00 16.30           C  
ATOM    154  O   SER A  11       2.772   2.550   0.400  1.00 16.30           O  
ATOM    155  CB  SER A  11       1.030   1.091  -1.233  1.00 16.30           C  
ATOM    156  OG  SER A  11       0.202   0.175  -1.898  1.00 16.30           O  
ATOM    157  H   SER A  11      -0.646   1.360   0.793  1.00 16.30           H  
ATOM    158  HA  SER A  11       1.651  -0.376   0.115  1.00 16.30           H  
ATOM    159 1HB  SER A  11       0.577   2.079  -1.233  1.00 16.30           H  
ATOM    160 2HB  SER A  11       1.975   1.148  -1.760  1.00 16.30           H  
ATOM    161  HG  SER A  11       0.638  -0.679  -1.816  1.00 16.30           H  
ATOM    162  N   SER A  12       2.920   0.903   1.923  1.00 16.26           N  
ATOM    163  CA  SER A  12       3.948   1.551   2.740  1.00 16.26           C  
ATOM    164  C   SER A  12       5.238   1.822   1.950  1.00 16.26           C  
ATOM    165  O   SER A  12       6.058   2.643   2.348  1.00 16.26           O  
ATOM    166  CB  SER A  12       4.273   0.693   3.944  1.00 16.26           C  
ATOM    167  OG  SER A  12       4.914  -0.493   3.556  1.00 16.26           O  
ATOM    168  H   SER A  12       2.518   0.003   2.197  1.00 16.26           H  
ATOM    169  HA  SER A  12       3.555   2.508   3.088  1.00 16.26           H  
ATOM    170 1HB  SER A  12       4.914   1.251   4.624  1.00 16.26           H  
ATOM    171 2HB  SER A  12       3.355   0.454   4.477  1.00 16.26           H  
ATOM    172  HG  SER A  12       5.720  -0.220   3.108  1.00 16.26           H  
ATOM    173  N   GLY A  13       5.397   1.110   0.835  1.00 15.96           N  
ATOM    174  CA  GLY A  13       6.547   1.234  -0.045  1.00 15.96           C  
ATOM    175  C   GLY A  13       6.373   2.262  -1.172  1.00 15.96           C  
ATOM    176  O   GLY A  13       7.225   2.336  -2.062  1.00 15.96           O  
ATOM    177  H   GLY A  13       4.672   0.457   0.593  1.00 15.96           H  
ATOM    178 1HA  GLY A  13       7.419   1.503   0.550  1.00 15.96           H  
ATOM    179 2HA  GLY A  13       6.759   0.260  -0.483  1.00 15.96           H  
ATOM    180  N   LEU A  14       5.294   3.051  -1.179  1.00 15.33           N  
ATOM    181  CA  LEU A  14       5.144   3.992  -2.289  1.00 15.33           C  
ATOM    182  C   LEU A  14       6.264   5.002  -2.417  1.00 15.33           C  
ATOM    183  O   LEU A  14       6.747   5.589  -1.448  1.00 15.33           O  
ATOM    184  CB  LEU A  14       3.846   4.821  -2.224  1.00 15.33           C  
ATOM    185  CG  LEU A  14       2.544   4.115  -2.530  1.00 15.33           C  
ATOM    186  CD1 LEU A  14       1.351   5.053  -2.274  1.00 15.33           C  
ATOM    187  CD2 LEU A  14       2.546   3.653  -3.986  1.00 15.33           C  
ATOM    188  H   LEU A  14       4.578   2.979  -0.453  1.00 15.33           H  
ATOM    189  HA  LEU A  14       5.116   3.406  -3.208  1.00 15.33           H  
ATOM    190 1HB  LEU A  14       3.762   5.219  -1.213  1.00 15.33           H  
ATOM    191 2HB  LEU A  14       3.946   5.660  -2.912  1.00 15.33           H  
ATOM    192  HG  LEU A  14       2.454   3.290  -1.894  1.00 15.33           H  
ATOM    193 1HD1 LEU A  14       0.432   4.517  -2.494  1.00 15.33           H  
ATOM    194 2HD1 LEU A  14       1.350   5.371  -1.229  1.00 15.33           H  
ATOM    195 3HD1 LEU A  14       1.428   5.924  -2.920  1.00 15.33           H  
ATOM    196 1HD2 LEU A  14       1.607   3.133  -4.200  1.00 15.33           H  
ATOM    197 2HD2 LEU A  14       2.641   4.520  -4.642  1.00 15.33           H  
ATOM    198 3HD2 LEU A  14       3.384   2.976  -4.156  1.00 15.33           H  
ATOM    199  N   VAL A  15       6.614   5.225  -3.666  1.00 14.40           N  
ATOM    200  CA  VAL A  15       7.553   6.221  -4.126  1.00 14.40           C  
ATOM    201  C   VAL A  15       7.023   7.599  -3.706  1.00 14.40           C  
ATOM    202  O   VAL A  15       5.806   7.764  -3.661  1.00 14.40           O  
ATOM    203  CB  VAL A  15       7.656   6.107  -5.666  1.00 14.40           C  
ATOM    204  CG1 VAL A  15       6.367   6.539  -6.261  1.00 14.40           C  
ATOM    205  CG2 VAL A  15       8.784   6.952  -6.230  1.00 14.40           C  
ATOM    206  H   VAL A  15       6.165   4.654  -4.371  1.00 14.40           H  
ATOM    207  HA  VAL A  15       8.523   6.000  -3.684  1.00 14.40           H  
ATOM    208  HB  VAL A  15       7.818   5.066  -5.934  1.00 14.40           H  
ATOM    209 1HG1 VAL A  15       6.418   6.442  -7.342  1.00 14.40           H  
ATOM    210 2HG1 VAL A  15       5.552   5.918  -5.882  1.00 14.40           H  
ATOM    211 3HG1 VAL A  15       6.198   7.544  -5.999  1.00 14.40           H  
ATOM    212 1HG2 VAL A  15       8.803   6.827  -7.313  1.00 14.40           H  
ATOM    213 2HG2 VAL A  15       8.637   7.988  -6.002  1.00 14.40           H  
ATOM    214 3HG2 VAL A  15       9.731   6.618  -5.811  1.00 14.40           H  
ATOM    215  N   PRO A  16       7.863   8.595  -3.348  1.00 13.22           N  
ATOM    216  CA  PRO A  16       7.482   9.984  -3.054  1.00 13.22           C  
ATOM    217  C   PRO A  16       6.706  10.661  -4.209  1.00 13.22           C  
ATOM    218  O   PRO A  16       6.041  11.674  -4.018  1.00 13.22           O  
ATOM    219  CB  PRO A  16       8.839  10.659  -2.825  1.00 13.22           C  
ATOM    220  CG  PRO A  16       9.749   9.546  -2.348  1.00 13.22           C  
ATOM    221  CD  PRO A  16       9.300   8.311  -3.089  1.00 13.22           C  
ATOM    222  HA  PRO A  16       6.879   9.999  -2.134  1.00 13.22           H  
ATOM    223 1HB  PRO A  16       9.182  11.128  -3.759  1.00 13.22           H  
ATOM    224 2HB  PRO A  16       8.728  11.467  -2.088  1.00 13.22           H  
ATOM    225 1HG  PRO A  16      10.797   9.808  -2.557  1.00 13.22           H  
ATOM    226 2HG  PRO A  16       9.659   9.436  -1.258  1.00 13.22           H  
ATOM    227 1HD  PRO A  16       9.877   8.207  -4.004  1.00 13.22           H  
ATOM    228 2HD  PRO A  16       9.415   7.459  -2.408  1.00 13.22           H  
ATOM    229  N   ARG A  17       6.825  10.080  -5.399  1.00 11.91           N  
ATOM    230  CA  ARG A  17       6.201  10.473  -6.661  1.00 11.91           C  
ATOM    231  C   ARG A  17       6.603  11.836  -7.230  1.00 11.91           C  
ATOM    232  O   ARG A  17       5.819  12.454  -7.957  1.00 11.91           O  
ATOM    233  CB  ARG A  17       4.665  10.501  -6.470  1.00 11.91           C  
ATOM    234  CG  ARG A  17       3.999   9.205  -6.035  1.00 11.91           C  
ATOM    235  CD  ARG A  17       2.532   9.318  -5.837  1.00 11.91           C  
ATOM    236  NE  ARG A  17       2.189  10.243  -4.763  1.00 11.91           N  
ATOM    237  CZ  ARG A  17       2.217   9.935  -3.444  1.00 11.91           C  
ATOM    238  NH1 ARG A  17       2.590   8.733  -3.050  1.00 11.91           N  
ATOM    239  NH2 ARG A  17       1.875  10.845  -2.545  1.00 11.91           N  
ATOM    240  H   ARG A  17       7.399   9.261  -5.439  1.00 11.91           H  
ATOM    241  HA  ARG A  17       6.454   9.705  -7.393  1.00 11.91           H  
ATOM    242 1HB  ARG A  17       4.378  11.277  -5.767  1.00 11.91           H  
ATOM    243 2HB  ARG A  17       4.200  10.745  -7.395  1.00 11.91           H  
ATOM    244 1HG  ARG A  17       4.170   8.439  -6.782  1.00 11.91           H  
ATOM    245 2HG  ARG A  17       4.396   8.900  -5.104  1.00 11.91           H  
ATOM    246 1HD  ARG A  17       2.063   9.665  -6.752  1.00 11.91           H  
ATOM    247 2HD  ARG A  17       2.132   8.338  -5.578  1.00 11.91           H  
ATOM    248  HE  ARG A  17       1.898  11.173  -5.024  1.00 11.91           H  
ATOM    249 1HH1 ARG A  17       2.861   8.040  -3.738  1.00 11.91           H  
ATOM    250 2HH1 ARG A  17       2.619   8.507  -2.068  1.00 11.91           H  
ATOM    251 1HH2 ARG A  17       1.596  11.769  -2.846  1.00 11.91           H  
ATOM    252 2HH2 ARG A  17       1.903  10.619  -1.564  1.00 11.91           H  
ATOM    253  N   GLY A  18       7.881  12.184  -7.110  1.00 10.51           N  
ATOM    254  CA  GLY A  18       8.425  13.426  -7.674  1.00 10.51           C  
ATOM    255  C   GLY A  18       9.220  13.174  -8.961  1.00 10.51           C  
ATOM    256  O   GLY A  18       8.838  12.331  -9.776  1.00 10.51           O  
ATOM    257  H   GLY A  18       8.486  11.612  -6.543  1.00 10.51           H  
ATOM    258 1HA  GLY A  18       7.608  14.118  -7.877  1.00 10.51           H  
ATOM    259 2HA  GLY A  18       9.067  13.901  -6.935  1.00 10.51           H  
ATOM    260  N   SER A  19      10.315  13.935  -9.120  1.00  8.96           N  
ATOM    261  CA  SER A  19      11.228  13.905 -10.278  1.00  8.96           C  
ATOM    262  C   SER A  19      10.614  14.160 -11.663  1.00  8.96           C  
ATOM    263  O   SER A  19      10.920  13.449 -12.618  1.00  8.96           O  
ATOM    264  CB  SER A  19      11.961  12.576 -10.310  1.00  8.96           C  
ATOM    265  OG  SER A  19      12.725  12.396  -9.146  1.00  8.96           O  
ATOM    266  H   SER A  19      10.533  14.584  -8.377  1.00  8.96           H  
ATOM    267  HA  SER A  19      11.975  14.682 -10.112  1.00  8.96           H  
ATOM    268 1HB  SER A  19      11.249  11.759 -10.416  1.00  8.96           H  
ATOM    269 2HB  SER A  19      12.613  12.549 -11.181  1.00  8.96           H  
ATOM    270  HG  SER A  19      13.209  11.575  -9.272  1.00  8.96           H  
ATOM    271  N   HIS A  20       9.790  15.205 -11.783  1.00  7.26           N  
ATOM    272  CA  HIS A  20       9.183  15.558 -13.071  1.00  7.26           C  
ATOM    273  C   HIS A  20       9.665  16.822 -13.751  1.00  7.26           C  
ATOM    274  O   HIS A  20       8.976  17.344 -14.626  1.00  7.26           O  
ATOM    275  CB  HIS A  20       7.669  15.625 -12.990  1.00  7.26           C  
ATOM    276  CG  HIS A  20       7.091  14.336 -12.821  1.00  7.26           C  
ATOM    277  ND1 HIS A  20       7.039  13.424 -13.860  1.00  7.26           N  
ATOM    278  CD2 HIS A  20       6.531  13.742 -11.771  1.00  7.26           C  
ATOM    279  CE1 HIS A  20       6.469  12.338 -13.445  1.00  7.26           C  
ATOM    280  NE2 HIS A  20       6.157  12.502 -12.182  1.00  7.26           N  
ATOM    281  H   HIS A  20       9.575  15.755 -10.966  1.00  7.26           H  
ATOM    282  HA  HIS A  20       9.403  14.752 -13.770  1.00  7.26           H  
ATOM    283 1HB  HIS A  20       7.371  16.255 -12.150  1.00  7.26           H  
ATOM    284 2HB  HIS A  20       7.269  16.069 -13.900  1.00  7.26           H  
ATOM    285  HD1 HIS A  20       7.634  13.447 -14.662  1.00  7.26           H  
ATOM    286  HD2 HIS A  20       6.353  14.060 -10.740  1.00  7.26           H  
ATOM    287  HE1 HIS A  20       6.333  11.489 -14.114  1.00  7.26           H  
ATOM    288  N   MET A  21      10.854  17.314 -13.427  1.00  5.56           N  
ATOM    289  CA  MET A  21      11.310  18.512 -14.131  1.00  5.56           C  
ATOM    290  C   MET A  21      11.884  18.087 -15.484  1.00  5.56           C  
ATOM    291  O   MET A  21      13.096  18.087 -15.701  1.00  5.56           O  
ATOM    292  CB  MET A  21      12.364  19.267 -13.328  1.00  5.56           C  
ATOM    293  CG  MET A  21      12.775  20.554 -13.988  1.00  5.56           C  
ATOM    294  SD  MET A  21      14.107  21.435 -13.146  1.00  5.56           S  
ATOM    295  CE  MET A  21      15.495  20.398 -13.574  1.00  5.56           C  
ATOM    296  H   MET A  21      11.420  16.871 -12.720  1.00  5.56           H  
ATOM    297  HA  MET A  21      10.461  19.169 -14.316  1.00  5.56           H  
ATOM    298 1HB  MET A  21      11.982  19.492 -12.336  1.00  5.56           H  
ATOM    299 2HB  MET A  21      13.252  18.643 -13.213  1.00  5.56           H  
ATOM    300 1HG  MET A  21      13.085  20.314 -14.976  1.00  5.56           H  
ATOM    301 2HG  MET A  21      11.913  21.216 -14.063  1.00  5.56           H  
ATOM    302 1HE  MET A  21      16.408  20.806 -13.137  1.00  5.56           H  
ATOM    303 2HE  MET A  21      15.329  19.392 -13.188  1.00  5.56           H  
ATOM    304 3HE  MET A  21      15.591  20.354 -14.648  1.00  5.56           H  
ATOM    305  N   ALA A  22      10.982  17.683 -16.371  1.00  4.04           N  
ATOM    306  CA  ALA A  22      11.318  17.129 -17.672  1.00  4.04           C  
ATOM    307  C   ALA A  22      12.045  18.136 -18.520  1.00  4.04           C  
ATOM    308  O   ALA A  22      11.685  19.306 -18.546  1.00  4.04           O  
ATOM    309  CB  ALA A  22      10.057  16.680 -18.387  1.00  4.04           C  
ATOM    310  H   ALA A  22      10.011  17.733 -16.079  1.00  4.04           H  
ATOM    311  HA  ALA A  22      11.973  16.276 -17.520  1.00  4.04           H  
ATOM    312 1HB  ALA A  22      10.326  16.248 -19.351  1.00  4.04           H  
ATOM    313 2HB  ALA A  22       9.546  15.934 -17.780  1.00  4.04           H  
ATOM    314 3HB  ALA A  22       9.402  17.536 -18.541  1.00  4.04           H  
ATOM    315  N   SER A  23      13.038  17.669 -19.260  1.00  2.85           N  
ATOM    316  CA  SER A  23      13.772  18.551 -20.150  1.00  2.85           C  
ATOM    317  C   SER A  23      12.969  18.811 -21.409  1.00  2.85           C  
ATOM    318  O   SER A  23      12.025  18.078 -21.704  1.00  2.85           O  
ATOM    319  CB  SER A  23      15.096  17.920 -20.513  1.00  2.85           C  
ATOM    320  OG  SER A  23      14.908  16.788 -21.314  1.00  2.85           O  
ATOM    321  H   SER A  23      13.294  16.695 -19.198  1.00  2.85           H  
ATOM    322  HA  SER A  23      13.947  19.500 -19.645  1.00  2.85           H  
ATOM    323 1HB  SER A  23      15.726  18.646 -21.032  1.00  2.85           H  
ATOM    324 2HB  SER A  23      15.602  17.630 -19.600  1.00  2.85           H  
ATOM    325  HG  SER A  23      14.530  17.111 -22.142  1.00  2.85           H  
ATOM    326  N   MET A  24      13.378  19.829 -22.160  1.00  2.01           N  
ATOM    327  CA  MET A  24      12.769  20.152 -23.443  1.00  2.01           C  
ATOM    328  C   MET A  24      13.832  20.316 -24.523  1.00  2.01           C  
ATOM    329  O   MET A  24      14.913  20.829 -24.255  1.00  2.01           O  
ATOM    330  CB  MET A  24      11.923  21.424 -23.289  1.00  2.01           C  
ATOM    331  CG  MET A  24      10.695  21.250 -22.358  1.00  2.01           C  
ATOM    332  SD  MET A  24       9.848  22.783 -21.944  1.00  2.01           S  
ATOM    333  CE  MET A  24      10.754  23.404 -20.625  1.00  2.01           C  
ATOM    334  H   MET A  24      14.150  20.390 -21.833  1.00  2.01           H  
ATOM    335  HA  MET A  24      12.118  19.331 -23.746  1.00  2.01           H  
ATOM    336 1HB  MET A  24      12.540  22.235 -22.905  1.00  2.01           H  
ATOM    337 2HB  MET A  24      11.559  21.727 -24.273  1.00  2.01           H  
ATOM    338 1HG  MET A  24       9.980  20.576 -22.839  1.00  2.01           H  
ATOM    339 2HG  MET A  24      10.998  20.784 -21.424  1.00  2.01           H  
ATOM    340 1HE  MET A  24      10.311  24.340 -20.292  1.00  2.01           H  
ATOM    341 2HE  MET A  24      10.727  22.684 -19.812  1.00  2.01           H  
ATOM    342 3HE  MET A  24      11.773  23.564 -20.950  1.00  2.01           H  
ATOM    343  N   ASP A  25      13.504  19.910 -25.742  1.00  1.46           N  
ATOM    344  CA  ASP A  25      14.374  20.119 -26.891  1.00  1.46           C  
ATOM    345  C   ASP A  25      13.945  21.439 -27.523  1.00  1.46           C  
ATOM    346  O   ASP A  25      12.774  21.568 -27.893  1.00  1.46           O  
ATOM    347  CB  ASP A  25      14.216  18.993 -27.924  1.00  1.46           C  
ATOM    348  CG  ASP A  25      14.675  17.568 -27.471  1.00  1.46           C  
ATOM    349  OD1 ASP A  25      15.438  17.444 -26.542  1.00  1.46           O  
ATOM    350  OD2 ASP A  25      14.211  16.604 -28.089  1.00  1.46           O  
ATOM    351  H   ASP A  25      12.609  19.454 -25.882  1.00  1.46           H  
ATOM    352  HA  ASP A  25      15.399  20.187 -26.564  1.00  1.46           H  
ATOM    353 1HB  ASP A  25      13.183  18.935 -28.229  1.00  1.46           H  
ATOM    354 2HB  ASP A  25      14.800  19.257 -28.799  1.00  1.46           H  
ATOM    355  N   VAL A  26      14.823  22.436 -27.606  1.00  1.13           N  
ATOM    356  CA  VAL A  26      14.340  23.707 -28.147  1.00  1.13           C  
ATOM    357  C   VAL A  26      15.042  24.179 -29.417  1.00  1.13           C  
ATOM    358  O   VAL A  26      16.266  24.361 -29.489  1.00  1.13           O  
ATOM    359  CB  VAL A  26      14.377  24.812 -27.088  1.00  1.13           C  
ATOM    360  CG1 VAL A  26      13.898  26.030 -27.696  1.00  1.13           C  
ATOM    361  CG2 VAL A  26      13.494  24.413 -25.868  1.00  1.13           C  
ATOM    362  H   VAL A  26      15.789  22.307 -27.304  1.00  1.13           H  
ATOM    363  HA  VAL A  26      13.292  23.586 -28.416  1.00  1.13           H  
ATOM    364  HB  VAL A  26      15.379  24.995 -26.784  1.00  1.13           H  
ATOM    365 1HG1 VAL A  26      13.894  26.828 -26.977  1.00  1.13           H  
ATOM    366 2HG1 VAL A  26      14.517  26.302 -28.528  1.00  1.13           H  
ATOM    367 3HG1 VAL A  26      12.901  25.827 -28.045  1.00  1.13           H  
ATOM    368 1HG2 VAL A  26      13.521  25.214 -25.131  1.00  1.13           H  
ATOM    369 2HG2 VAL A  26      12.471  24.251 -26.192  1.00  1.13           H  
ATOM    370 3HG2 VAL A  26      13.876  23.498 -25.415  1.00  1.13           H  
ATOM    371  N   PHE A  27      14.208  24.419 -30.403  1.00  0.95           N  
ATOM    372  CA  PHE A  27      14.564  24.869 -31.716  1.00  0.95           C  
ATOM    373  C   PHE A  27      14.010  26.261 -31.926  1.00  0.95           C  
ATOM    374  O   PHE A  27      13.066  26.651 -31.238  1.00  0.95           O  
ATOM    375  CB  PHE A  27      13.947  23.920 -32.734  1.00  0.95           C  
ATOM    376  CG  PHE A  27      14.444  22.525 -32.606  1.00  0.95           C  
ATOM    377  CD1 PHE A  27      13.868  21.668 -31.688  1.00  0.95           C  
ATOM    378  CD2 PHE A  27      15.453  22.059 -33.388  1.00  0.95           C  
ATOM    379  CE1 PHE A  27      14.326  20.378 -31.549  1.00  0.95           C  
ATOM    380  CE2 PHE A  27      15.925  20.784 -33.256  1.00  0.95           C  
ATOM    381  CZ  PHE A  27      15.365  19.934 -32.329  1.00  0.95           C  
ATOM    382  H   PHE A  27      13.223  24.242 -30.239  1.00  0.95           H  
ATOM    383  HA  PHE A  27      15.634  24.870 -31.794  1.00  0.95           H  
ATOM    384 1HB  PHE A  27      12.895  23.905 -32.577  1.00  0.95           H  
ATOM    385 2HB  PHE A  27      14.142  24.276 -33.747  1.00  0.95           H  
ATOM    386  HD1 PHE A  27      13.044  22.029 -31.063  1.00  0.95           H  
ATOM    387  HD2 PHE A  27      15.883  22.719 -34.123  1.00  0.95           H  
ATOM    388  HE1 PHE A  27      13.864  19.715 -30.825  1.00  0.95           H  
ATOM    389  HE2 PHE A  27      16.738  20.447 -33.886  1.00  0.95           H  
ATOM    390  HZ  PHE A  27      15.732  18.913 -32.225  1.00  0.95           H  
ATOM    391  N   TRP A  28      14.557  26.996 -32.877  1.00  0.86           N  
ATOM    392  CA  TRP A  28      13.967  28.290 -33.205  1.00  0.86           C  
ATOM    393  C   TRP A  28      13.846  28.461 -34.725  1.00  0.86           C  
ATOM    394  O   TRP A  28      14.767  28.212 -35.491  1.00  0.86           O  
ATOM    395  CB  TRP A  28      14.755  29.440 -32.552  1.00  0.86           C  
ATOM    396  CG  TRP A  28      14.105  30.794 -32.723  1.00  0.86           C  
ATOM    397  CD1 TRP A  28      13.973  31.377 -33.869  1.00  0.86           C  
ATOM    398  CD2 TRP A  28      13.515  31.712 -31.752  1.00  0.86           C  
ATOM    399  NE1 TRP A  28      13.351  32.591 -33.749  1.00  0.86           N  
ATOM    400  CE2 TRP A  28      13.069  32.811 -32.468  1.00  0.86           C  
ATOM    401  CE3 TRP A  28      13.329  31.688 -30.387  1.00  0.86           C  
ATOM    402  CZ2 TRP A  28      12.446  33.878 -31.870  1.00  0.86           C  
ATOM    403  CZ3 TRP A  28      12.676  32.748 -29.796  1.00  0.86           C  
ATOM    404  CH2 TRP A  28      12.251  33.809 -30.507  1.00  0.86           C  
ATOM    405  H   TRP A  28      15.398  26.653 -33.339  1.00  0.86           H  
ATOM    406  HA  TRP A  28      12.963  28.325 -32.798  1.00  0.86           H  
ATOM    407 1HB  TRP A  28      14.812  29.249 -31.511  1.00  0.86           H  
ATOM    408 2HB  TRP A  28      15.771  29.478 -32.944  1.00  0.86           H  
ATOM    409  HD1 TRP A  28      14.303  30.938 -34.783  1.00  0.86           H  
ATOM    410  HE1 TRP A  28      13.134  33.200 -34.531  1.00  0.86           H  
ATOM    411  HE3 TRP A  28      13.658  30.848 -29.792  1.00  0.86           H  
ATOM    412  HZ2 TRP A  28      12.096  34.743 -32.438  1.00  0.86           H  
ATOM    413  HZ3 TRP A  28      12.507  32.710 -28.754  1.00  0.86           H  
ATOM    414  HH2 TRP A  28      11.743  34.623 -29.988  1.00  0.86           H  
ATOM    415  N   PHE A  29      12.647  28.770 -35.162  1.00  0.83           N  
ATOM    416  CA  PHE A  29      12.296  28.961 -36.563  1.00  0.83           C  
ATOM    417  C   PHE A  29      12.955  30.144 -37.226  1.00  0.83           C  
ATOM    418  O   PHE A  29      12.913  31.251 -36.701  1.00  0.83           O  
ATOM    419  CB  PHE A  29      10.803  29.137 -36.685  1.00  0.83           C  
ATOM    420  CG  PHE A  29      10.360  29.409 -38.037  1.00  0.83           C  
ATOM    421  CD1 PHE A  29      10.448  28.450 -38.954  1.00  0.83           C  
ATOM    422  CD2 PHE A  29       9.828  30.634 -38.388  1.00  0.83           C  
ATOM    423  CE1 PHE A  29      10.043  28.635 -40.203  1.00  0.83           C  
ATOM    424  CE2 PHE A  29       9.402  30.853 -39.668  1.00  0.83           C  
ATOM    425  CZ  PHE A  29       9.510  29.851 -40.584  1.00  0.83           C  
ATOM    426  H   PHE A  29      11.943  28.956 -34.463  1.00  0.83           H  
ATOM    427  HA  PHE A  29      12.600  28.082 -37.113  1.00  0.83           H  
ATOM    428 1HB  PHE A  29      10.288  28.257 -36.324  1.00  0.83           H  
ATOM    429 2HB  PHE A  29      10.520  29.959 -36.072  1.00  0.83           H  
ATOM    430  HD1 PHE A  29      10.868  27.525 -38.661  1.00  0.83           H  
ATOM    431  HD2 PHE A  29       9.748  31.420 -37.638  1.00  0.83           H  
ATOM    432  HE1 PHE A  29      10.148  27.815 -40.893  1.00  0.83           H  
ATOM    433  HE2 PHE A  29       8.981  31.812 -39.955  1.00  0.83           H  
ATOM    434  HZ  PHE A  29       9.174  30.015 -41.603  1.00  0.83           H  
ATOM    435  N   LEU A  30      13.528  29.903 -38.405  1.00  0.83           N  
ATOM    436  CA  LEU A  30      14.202  30.919 -39.202  1.00  0.83           C  
ATOM    437  C   LEU A  30      13.457  31.297 -40.490  1.00  0.83           C  
ATOM    438  O   LEU A  30      13.606  30.599 -41.488  1.00  0.83           O  
ATOM    439  CB  LEU A  30      15.579  30.377 -39.579  1.00  0.83           C  
ATOM    440  CG  LEU A  30      16.473  31.268 -40.381  1.00  0.83           C  
ATOM    441  CD1 LEU A  30      16.742  32.470 -39.612  1.00  0.83           C  
ATOM    442  CD2 LEU A  30      17.775  30.554 -40.654  1.00  0.83           C  
ATOM    443  H   LEU A  30      13.504  28.952 -38.760  1.00  0.83           H  
ATOM    444  HA  LEU A  30      14.344  31.790 -38.596  1.00  0.83           H  
ATOM    445 1HB  LEU A  30      16.103  30.151 -38.665  1.00  0.83           H  
ATOM    446 2HB  LEU A  30      15.438  29.456 -40.131  1.00  0.83           H  
ATOM    447  HG  LEU A  30      15.978  31.549 -41.310  1.00  0.83           H  
ATOM    448 1HD1 LEU A  30      17.396  33.132 -40.139  1.00  0.83           H  
ATOM    449 2HD1 LEU A  30      15.807  32.983 -39.401  1.00  0.83           H  
ATOM    450 3HD1 LEU A  30      17.209  32.150 -38.708  1.00  0.83           H  
ATOM    451 1HD2 LEU A  30      18.437  31.196 -41.206  1.00  0.83           H  
ATOM    452 2HD2 LEU A  30      18.251  30.286 -39.713  1.00  0.83           H  
ATOM    453 3HD2 LEU A  30      17.578  29.670 -41.226  1.00  0.83           H  
ATOM    454  N   PRO A  31      12.699  32.408 -40.530  1.00  0.86           N  
ATOM    455  CA  PRO A  31      11.952  32.880 -41.682  1.00  0.86           C  
ATOM    456  C   PRO A  31      12.901  33.144 -42.837  1.00  0.86           C  
ATOM    457  O   PRO A  31      14.007  33.638 -42.598  1.00  0.86           O  
ATOM    458  CB  PRO A  31      11.345  34.199 -41.179  1.00  0.86           C  
ATOM    459  CG  PRO A  31      11.306  34.066 -39.679  1.00  0.86           C  
ATOM    460  CD  PRO A  31      12.533  33.256 -39.336  1.00  0.86           C  
ATOM    461  HA  PRO A  31      11.180  32.143 -41.952  1.00  0.86           H  
ATOM    462 1HB  PRO A  31      11.962  35.054 -41.504  1.00  0.86           H  
ATOM    463 2HB  PRO A  31      10.349  34.344 -41.618  1.00  0.86           H  
ATOM    464 1HG  PRO A  31      11.343  35.075 -39.216  1.00  0.86           H  
ATOM    465 2HG  PRO A  31      10.379  33.607 -39.342  1.00  0.86           H  
ATOM    466 1HD  PRO A  31      13.407  33.911 -39.189  1.00  0.86           H  
ATOM    467 2HD  PRO A  31      12.297  32.675 -38.463  1.00  0.86           H  
ATOM    468  N   THR A  32      12.478  32.899 -44.082  1.00  0.90           N  
ATOM    469  CA  THR A  32      13.371  33.220 -45.190  1.00  0.90           C  
ATOM    470  C   THR A  32      12.640  34.033 -46.262  1.00  0.90           C  
ATOM    471  O   THR A  32      12.727  33.719 -47.445  1.00  0.90           O  
ATOM    472  CB  THR A  32      13.936  31.954 -45.865  1.00  0.90           C  
ATOM    473  OG1 THR A  32      12.853  31.168 -46.361  1.00  0.90           O  
ATOM    474  CG2 THR A  32      14.753  31.099 -44.862  1.00  0.90           C  
ATOM    475  H   THR A  32      11.568  32.491 -44.253  1.00  0.90           H  
ATOM    476  HA  THR A  32      14.197  33.812 -44.811  1.00  0.90           H  
ATOM    477  HB  THR A  32      14.579  32.244 -46.684  1.00  0.90           H  
ATOM    478  HG1 THR A  32      12.167  31.128 -45.689  1.00  0.90           H  
ATOM    479 1HG2 THR A  32      15.130  30.214 -45.361  1.00  0.90           H  
ATOM    480 2HG2 THR A  32      15.584  31.682 -44.479  1.00  0.90           H  
ATOM    481 3HG2 THR A  32      14.122  30.794 -44.035  1.00  0.90           H  
ATOM    482  N   HIS A  33      11.924  35.076 -45.842  1.00  0.95           N  
ATOM    483  CA  HIS A  33      11.229  35.984 -46.763  1.00  0.95           C  
ATOM    484  C   HIS A  33      11.160  37.376 -46.164  1.00  0.95           C  
ATOM    485  O   HIS A  33      10.091  37.981 -46.076  1.00  0.95           O  
ATOM    486  CB  HIS A  33       9.806  35.522 -47.085  1.00  0.95           C  
ATOM    487  CG  HIS A  33       9.169  36.326 -48.208  1.00  0.95           C  
ATOM    488  ND1 HIS A  33       8.612  35.738 -49.316  1.00  0.95           N  
ATOM    489  CD2 HIS A  33       9.016  37.666 -48.376  1.00  0.95           C  
ATOM    490  CE1 HIS A  33       8.139  36.673 -50.123  1.00  0.95           C  
ATOM    491  NE2 HIS A  33       8.369  37.855 -49.577  1.00  0.95           N  
ATOM    492  H   HIS A  33      11.883  35.270 -44.848  1.00  0.95           H  
ATOM    493  HA  HIS A  33      11.782  36.049 -47.700  1.00  0.95           H  
ATOM    494 1HB  HIS A  33       9.818  34.469 -47.383  1.00  0.95           H  
ATOM    495 2HB  HIS A  33       9.182  35.610 -46.198  1.00  0.95           H  
ATOM    496  HD1 HIS A  33       8.774  34.774 -49.581  1.00  0.95           H  
ATOM    497  HD2 HIS A  33       9.297  38.526 -47.769  1.00  0.95           H  
ATOM    498  HE1 HIS A  33       7.657  36.399 -51.061  1.00  0.95           H  
ATOM    499  N   GLY A  34      12.305  37.873 -45.750  1.00  1.02           N  
ATOM    500  CA  GLY A  34      12.408  39.161 -45.087  1.00  1.02           C  
ATOM    501  C   GLY A  34      12.136  38.916 -43.616  1.00  1.02           C  
ATOM    502  O   GLY A  34      11.586  37.866 -43.272  1.00  1.02           O  
ATOM    503  H   GLY A  34      13.137  37.317 -45.879  1.00  1.02           H  
ATOM    504 1HA  GLY A  34      13.404  39.575 -45.226  1.00  1.02           H  
ATOM    505 2HA  GLY A  34      11.685  39.864 -45.496  1.00  1.02           H  
ATOM    506  N   ASP A  35      12.496  39.855 -42.745  1.00  1.12           N  
ATOM    507  CA  ASP A  35      12.232  39.635 -41.325  1.00  1.12           C  
ATOM    508  C   ASP A  35      12.181  40.907 -40.458  1.00  1.12           C  
ATOM    509  O   ASP A  35      13.154  41.655 -40.382  1.00  1.12           O  
ATOM    510  CB  ASP A  35      13.283  38.654 -40.784  1.00  1.12           C  
ATOM    511  CG  ASP A  35      12.999  38.192 -39.403  1.00  1.12           C  
ATOM    512  OD1 ASP A  35      12.003  37.565 -39.211  1.00  1.12           O  
ATOM    513  OD2 ASP A  35      13.808  38.417 -38.535  1.00  1.12           O  
ATOM    514  H   ASP A  35      12.986  40.681 -43.082  1.00  1.12           H  
ATOM    515  HA  ASP A  35      11.259  39.152 -41.247  1.00  1.12           H  
ATOM    516 1HB  ASP A  35      13.332  37.772 -41.426  1.00  1.12           H  
ATOM    517 2HB  ASP A  35      14.268  39.126 -40.813  1.00  1.12           H  
ATOM    518  N   GLY A  36      11.060  41.112 -39.755  1.00  1.23           N  
ATOM    519  CA  GLY A  36      10.906  42.265 -38.856  1.00  1.23           C  
ATOM    520  C   GLY A  36       9.552  42.318 -38.146  1.00  1.23           C  
ATOM    521  O   GLY A  36       8.673  41.495 -38.398  1.00  1.23           O  
ATOM    522  H   GLY A  36      10.299  40.457 -39.857  1.00  1.23           H  
ATOM    523 1HA  GLY A  36      11.695  42.229 -38.113  1.00  1.23           H  
ATOM    524 2HA  GLY A  36      11.053  43.183 -39.390  1.00  1.23           H  
ATOM    525  N   HIS A  37       9.390  43.309 -37.266  1.00  1.39           N  
ATOM    526  CA  HIS A  37       8.188  43.436 -36.430  1.00  1.39           C  
ATOM    527  C   HIS A  37       6.883  43.908 -37.101  1.00  1.39           C  
ATOM    528  O   HIS A  37       5.794  43.645 -36.600  1.00  1.39           O  
ATOM    529  CB  HIS A  37       8.545  44.329 -35.230  1.00  1.39           C  
ATOM    530  CG  HIS A  37       8.923  45.737 -35.541  1.00  1.39           C  
ATOM    531  ND1 HIS A  37      10.064  46.069 -36.249  1.00  1.39           N  
ATOM    532  CD2 HIS A  37       8.359  46.905 -35.170  1.00  1.39           C  
ATOM    533  CE1 HIS A  37      10.161  47.386 -36.326  1.00  1.39           C  
ATOM    534  NE2 HIS A  37       9.148  47.917 -35.673  1.00  1.39           N  
ATOM    535  H   HIS A  37      10.139  43.979 -37.152  1.00  1.39           H  
ATOM    536  HA  HIS A  37       7.974  42.450 -36.022  1.00  1.39           H  
ATOM    537 1HB  HIS A  37       7.722  44.382 -34.555  1.00  1.39           H  
ATOM    538 2HB  HIS A  37       9.350  43.880 -34.694  1.00  1.39           H  
ATOM    539  HD2 HIS A  37       7.453  47.025 -34.572  1.00  1.39           H  
ATOM    540  HE1 HIS A  37      10.954  47.938 -36.825  1.00  1.39           H  
ATOM    541  HE2 HIS A  37       8.977  48.908 -35.551  1.00  1.39           H  
ATOM    542  N   TYR A  38       6.940  44.523 -38.265  1.00  1.58           N  
ATOM    543  CA  TYR A  38       5.669  44.923 -38.877  1.00  1.58           C  
ATOM    544  C   TYR A  38       5.159  43.705 -39.639  1.00  1.58           C  
ATOM    545  O   TYR A  38       5.430  43.533 -40.826  1.00  1.58           O  
ATOM    546  CB  TYR A  38       5.794  46.157 -39.763  1.00  1.58           C  
ATOM    547  CG  TYR A  38       6.105  47.443 -39.051  1.00  1.58           C  
ATOM    548  CD1 TYR A  38       6.003  47.533 -37.673  1.00  1.58           C  
ATOM    549  CD2 TYR A  38       6.426  48.571 -39.795  1.00  1.58           C  
ATOM    550  CE1 TYR A  38       6.241  48.739 -37.060  1.00  1.58           C  
ATOM    551  CE2 TYR A  38       6.659  49.768 -39.181  1.00  1.58           C  
ATOM    552  CZ  TYR A  38       6.567  49.864 -37.817  1.00  1.58           C  
ATOM    553  OH  TYR A  38       6.752  51.085 -37.184  1.00  1.58           O  
ATOM    554  H   TYR A  38       7.832  44.716 -38.699  1.00  1.58           H  
ATOM    555  HA  TYR A  38       4.942  45.148 -38.096  1.00  1.58           H  
ATOM    556 1HB  TYR A  38       6.559  45.989 -40.525  1.00  1.58           H  
ATOM    557 2HB  TYR A  38       4.858  46.310 -40.257  1.00  1.58           H  
ATOM    558  HD1 TYR A  38       5.729  46.663 -37.071  1.00  1.58           H  
ATOM    559  HD2 TYR A  38       6.479  48.508 -40.875  1.00  1.58           H  
ATOM    560  HE1 TYR A  38       6.157  48.824 -35.973  1.00  1.58           H  
ATOM    561  HE2 TYR A  38       6.898  50.649 -39.776  1.00  1.58           H  
ATOM    562  HH  TYR A  38       5.987  51.247 -36.581  1.00  1.58           H  
ATOM    563  N   LEU A  39       4.457  42.835 -38.924  1.00  1.81           N  
ATOM    564  CA  LEU A  39       4.228  41.461 -39.390  1.00  1.81           C  
ATOM    565  C   LEU A  39       3.506  41.282 -40.736  1.00  1.81           C  
ATOM    566  O   LEU A  39       3.756  40.314 -41.461  1.00  1.81           O  
ATOM    567  CB  LEU A  39       3.370  40.728 -38.366  1.00  1.81           C  
ATOM    568  CG  LEU A  39       3.903  40.522 -37.054  1.00  1.81           C  
ATOM    569  CD1 LEU A  39       2.814  39.876 -36.295  1.00  1.81           C  
ATOM    570  CD2 LEU A  39       5.141  39.723 -37.076  1.00  1.81           C  
ATOM    571  H   LEU A  39       4.194  43.111 -37.963  1.00  1.81           H  
ATOM    572  HA  LEU A  39       5.199  40.974 -39.455  1.00  1.81           H  
ATOM    573 1HB  LEU A  39       2.483  41.248 -38.210  1.00  1.81           H  
ATOM    574 2HB  LEU A  39       3.108  39.771 -38.763  1.00  1.81           H  
ATOM    575  HG  LEU A  39       4.127  41.489 -36.603  1.00  1.81           H  
ATOM    576 1HD1 LEU A  39       3.112  39.689 -35.275  1.00  1.81           H  
ATOM    577 2HD1 LEU A  39       1.941  40.519 -36.311  1.00  1.81           H  
ATOM    578 3HD1 LEU A  39       2.591  38.956 -36.793  1.00  1.81           H  
ATOM    579 1HD2 LEU A  39       5.488  39.589 -36.059  1.00  1.81           H  
ATOM    580 2HD2 LEU A  39       4.953  38.767 -37.505  1.00  1.81           H  
ATOM    581 3HD2 LEU A  39       5.903  40.248 -37.657  1.00  1.81           H  
ATOM    582  N   GLY A  40       2.595  42.188 -41.066  1.00  2.02           N  
ATOM    583  CA  GLY A  40       1.784  42.082 -42.279  1.00  2.02           C  
ATOM    584  C   GLY A  40       2.383  42.789 -43.488  1.00  2.02           C  
ATOM    585  O   GLY A  40       1.744  42.873 -44.537  1.00  2.02           O  
ATOM    586  H   GLY A  40       2.450  42.974 -40.444  1.00  2.02           H  
ATOM    587 1HA  GLY A  40       1.630  41.032 -42.518  1.00  2.02           H  
ATOM    588 2HA  GLY A  40       0.800  42.495 -42.078  1.00  2.02           H  
ATOM    589  N   THR A  41       3.593  43.314 -43.346  1.00  2.16           N  
ATOM    590  CA  THR A  41       4.221  44.076 -44.416  1.00  2.16           C  
ATOM    591  C   THR A  41       5.717  43.824 -44.564  1.00  2.16           C  
ATOM    592  O   THR A  41       6.279  42.884 -44.004  1.00  2.16           O  
ATOM    593  CB  THR A  41       3.941  45.588 -44.201  1.00  2.16           C  
ATOM    594  OG1 THR A  41       4.376  46.350 -45.343  1.00  2.16           O  
ATOM    595  CG2 THR A  41       4.601  46.061 -42.975  1.00  2.16           C  
ATOM    596  H   THR A  41       4.097  43.207 -42.464  1.00  2.16           H  
ATOM    597  HA  THR A  41       3.755  43.782 -45.356  1.00  2.16           H  
ATOM    598  HB  THR A  41       2.868  45.734 -44.081  1.00  2.16           H  
ATOM    599  HG1 THR A  41       3.739  46.216 -46.066  1.00  2.16           H  
ATOM    600 1HG2 THR A  41       4.370  47.115 -42.809  1.00  2.16           H  
ATOM    601 2HG2 THR A  41       4.206  45.464 -42.164  1.00  2.16           H  
ATOM    602 3HG2 THR A  41       5.669  45.929 -43.028  1.00  2.16           H  
ATOM    603  N   THR A  42       6.337  44.660 -45.387  1.00  2.19           N  
ATOM    604  CA  THR A  42       7.752  44.621 -45.654  1.00  2.19           C  
ATOM    605  C   THR A  42       8.362  45.928 -45.161  1.00  2.19           C  
ATOM    606  O   THR A  42       9.576  46.047 -45.032  1.00  2.19           O  
ATOM    607  CB  THR A  42       8.041  44.378 -47.150  1.00  2.19           C  
ATOM    608  OG1 THR A  42       7.474  45.435 -47.940  1.00  2.19           O  
ATOM    609  CG2 THR A  42       7.444  43.043 -47.583  1.00  2.19           C  
ATOM    610  H   THR A  42       5.779  45.382 -45.799  1.00  2.19           H  
ATOM    611  HA  THR A  42       8.195  43.802 -45.091  1.00  2.19           H  
ATOM    612  HB  THR A  42       9.120  44.355 -47.314  1.00  2.19           H  
ATOM    613  HG1 THR A  42       7.968  46.246 -47.798  1.00  2.19           H  
ATOM    614 1HG2 THR A  42       7.652  42.873 -48.638  1.00  2.19           H  
ATOM    615 2HG2 THR A  42       7.881  42.238 -46.989  1.00  2.19           H  
ATOM    616 3HG2 THR A  42       6.365  43.061 -47.427  1.00  2.19           H  
ATOM    617  N   GLN A  43       7.495  46.895 -44.828  1.00  2.09           N  
ATOM    618  CA  GLN A  43       7.937  48.223 -44.379  1.00  2.09           C  
ATOM    619  C   GLN A  43       8.893  48.187 -43.186  1.00  2.09           C  
ATOM    620  O   GLN A  43       9.826  48.984 -43.106  1.00  2.09           O  
ATOM    621  CB  GLN A  43       6.733  49.083 -43.989  1.00  2.09           C  
ATOM    622  CG  GLN A  43       7.099  50.484 -43.527  1.00  2.09           C  
ATOM    623  CD  GLN A  43       5.885  51.314 -43.144  1.00  2.09           C  
ATOM    624  OE1 GLN A  43       5.056  50.906 -42.324  1.00  2.09           O  
ATOM    625  NE2 GLN A  43       5.774  52.496 -43.739  1.00  2.09           N  
ATOM    626  H   GLN A  43       6.493  46.716 -44.946  1.00  2.09           H  
ATOM    627  HA  GLN A  43       8.458  48.703 -45.207  1.00  2.09           H  
ATOM    628 1HB  GLN A  43       6.055  49.164 -44.838  1.00  2.09           H  
ATOM    629 2HB  GLN A  43       6.192  48.607 -43.185  1.00  2.09           H  
ATOM    630 1HG  GLN A  43       7.743  50.402 -42.650  1.00  2.09           H  
ATOM    631 2HG  GLN A  43       7.626  50.995 -44.331  1.00  2.09           H  
ATOM    632 1HE2 GLN A  43       4.997  53.092 -43.530  1.00  2.09           H  
ATOM    633 2HE2 GLN A  43       6.467  52.792 -44.397  1.00  2.09           H  
ATOM    634  N   GLY A  44       8.634  47.289 -42.248  1.00  1.89           N  
ATOM    635  CA  GLY A  44       9.448  47.156 -41.047  1.00  1.89           C  
ATOM    636  C   GLY A  44      10.334  45.921 -41.087  1.00  1.89           C  
ATOM    637  O   GLY A  44      10.792  45.465 -40.039  1.00  1.89           O  
ATOM    638  H   GLY A  44       7.852  46.666 -42.377  1.00  1.89           H  
ATOM    639 1HA  GLY A  44      10.072  48.040 -40.938  1.00  1.89           H  
ATOM    640 2HA  GLY A  44       8.812  47.116 -40.168  1.00  1.89           H  
ATOM    641  N   ALA A  45      10.519  45.331 -42.272  1.00  1.64           N  
ATOM    642  CA  ALA A  45      11.293  44.101 -42.380  1.00  1.64           C  
ATOM    643  C   ALA A  45      12.686  44.329 -42.921  1.00  1.64           C  
ATOM    644  O   ALA A  45      12.907  45.143 -43.817  1.00  1.64           O  
ATOM    645  CB  ALA A  45      10.573  43.103 -43.271  1.00  1.64           C  
ATOM    646  H   ALA A  45      10.145  45.743 -43.126  1.00  1.64           H  
ATOM    647  HA  ALA A  45      11.399  43.678 -41.400  1.00  1.64           H  
ATOM    648 1HB  ALA A  45      11.148  42.184 -43.316  1.00  1.64           H  
ATOM    649 2HB  ALA A  45       9.579  42.891 -42.868  1.00  1.64           H  
ATOM    650 3HB  ALA A  45      10.483  43.520 -44.268  1.00  1.64           H  
ATOM    651  N   ARG A  46      13.615  43.546 -42.416  1.00  1.40           N  
ATOM    652  CA  ARG A  46      14.960  43.509 -42.923  1.00  1.40           C  
ATOM    653  C   ARG A  46      14.945  42.576 -44.136  1.00  1.40           C  
ATOM    654  O   ARG A  46      14.251  41.560 -44.096  1.00  1.40           O  
ATOM    655  CB  ARG A  46      15.904  43.008 -41.840  1.00  1.40           C  
ATOM    656  CG  ARG A  46      17.377  42.943 -42.194  1.00  1.40           C  
ATOM    657  CD  ARG A  46      18.197  42.594 -40.997  1.00  1.40           C  
ATOM    658  NE  ARG A  46      19.592  42.360 -41.341  1.00  1.40           N  
ATOM    659  CZ  ARG A  46      20.577  42.066 -40.459  1.00  1.40           C  
ATOM    660  NH1 ARG A  46      20.331  42.024 -39.167  1.00  1.40           N  
ATOM    661  NH2 ARG A  46      21.786  41.786 -40.899  1.00  1.40           N  
ATOM    662  H   ARG A  46      13.387  42.932 -41.641  1.00  1.40           H  
ATOM    663  HA  ARG A  46      15.253  44.517 -43.176  1.00  1.40           H  
ATOM    664 1HB  ARG A  46      15.812  43.650 -40.970  1.00  1.40           H  
ATOM    665 2HB  ARG A  46      15.604  42.002 -41.532  1.00  1.40           H  
ATOM    666 1HG  ARG A  46      17.535  42.182 -42.957  1.00  1.40           H  
ATOM    667 2HG  ARG A  46      17.709  43.911 -42.571  1.00  1.40           H  
ATOM    668 1HD  ARG A  46      18.150  43.400 -40.267  1.00  1.40           H  
ATOM    669 2HD  ARG A  46      17.796  41.680 -40.552  1.00  1.40           H  
ATOM    670  HE  ARG A  46      19.830  42.362 -42.324  1.00  1.40           H  
ATOM    671 1HH1 ARG A  46      19.405  42.221 -38.822  1.00  1.40           H  
ATOM    672 2HH1 ARG A  46      21.074  41.796 -38.515  1.00  1.40           H  
ATOM    673 1HH2 ARG A  46      21.981  41.801 -41.889  1.00  1.40           H  
ATOM    674 2HH2 ARG A  46      22.509  41.484 -40.238  1.00  1.40           H  
ATOM    675  N   PRO A  47      15.583  42.912 -45.261  1.00  1.20           N  
ATOM    676  CA  PRO A  47      15.735  42.029 -46.406  1.00  1.20           C  
ATOM    677  C   PRO A  47      16.433  40.762 -45.951  1.00  1.20           C  
ATOM    678  O   PRO A  47      17.306  40.830 -45.084  1.00  1.20           O  
ATOM    679  CB  PRO A  47      16.602  42.857 -47.357  1.00  1.20           C  
ATOM    680  CG  PRO A  47      16.322  44.301 -46.961  1.00  1.20           C  
ATOM    681  CD  PRO A  47      16.118  44.263 -45.462  1.00  1.20           C  
ATOM    682  HA  PRO A  47      14.744  41.803 -46.837  1.00  1.20           H  
ATOM    683 1HB  PRO A  47      17.659  42.574 -47.239  1.00  1.20           H  
ATOM    684 2HB  PRO A  47      16.329  42.637 -48.399  1.00  1.20           H  
ATOM    685 1HG  PRO A  47      17.158  44.951 -47.258  1.00  1.20           H  
ATOM    686 2HG  PRO A  47      15.430  44.670 -47.486  1.00  1.20           H  
ATOM    687 1HD  PRO A  47      17.063  44.393 -44.920  1.00  1.20           H  
ATOM    688 2HD  PRO A  47      15.368  45.036 -45.217  1.00  1.20           H  
ATOM    689  N   VAL A  48      16.104  39.621 -46.539  1.00  1.05           N  
ATOM    690  CA  VAL A  48      16.770  38.409 -46.097  1.00  1.05           C  
ATOM    691  C   VAL A  48      17.869  38.026 -47.052  1.00  1.05           C  
ATOM    692  O   VAL A  48      17.680  37.965 -48.267  1.00  1.05           O  
ATOM    693  CB  VAL A  48      15.774  37.241 -45.963  1.00  1.05           C  
ATOM    694  CG1 VAL A  48      15.078  36.990 -47.284  1.00  1.05           C  
ATOM    695  CG2 VAL A  48      16.512  36.000 -45.519  1.00  1.05           C  
ATOM    696  H   VAL A  48      15.409  39.592 -47.272  1.00  1.05           H  
ATOM    697  HA  VAL A  48      17.209  38.585 -45.113  1.00  1.05           H  
ATOM    698  HB  VAL A  48      15.027  37.495 -45.214  1.00  1.05           H  
ATOM    699 1HG1 VAL A  48      14.378  36.167 -47.187  1.00  1.05           H  
ATOM    700 2HG1 VAL A  48      14.549  37.892 -47.590  1.00  1.05           H  
ATOM    701 3HG1 VAL A  48      15.825  36.732 -48.036  1.00  1.05           H  
ATOM    702 1HG2 VAL A  48      15.821  35.186 -45.410  1.00  1.05           H  
ATOM    703 2HG2 VAL A  48      17.263  35.725 -46.257  1.00  1.05           H  
ATOM    704 3HG2 VAL A  48      16.998  36.191 -44.560  1.00  1.05           H  
ATOM    705  N   THR A  49      19.032  37.825 -46.471  1.00  0.95           N  
ATOM    706  CA  THR A  49      20.238  37.437 -47.164  1.00  0.95           C  
ATOM    707  C   THR A  49      20.834  36.253 -46.446  1.00  0.95           C  
ATOM    708  O   THR A  49      20.544  36.051 -45.267  1.00  0.95           O  
ATOM    709  CB  THR A  49      21.252  38.598 -47.154  1.00  0.95           C  
ATOM    710  OG1 THR A  49      21.664  38.892 -45.781  1.00  0.95           O  
ATOM    711  CG2 THR A  49      20.615  39.851 -47.756  1.00  0.95           C  
ATOM    712  H   THR A  49      19.064  37.936 -45.470  1.00  0.95           H  
ATOM    713  HA  THR A  49      19.994  37.148 -48.187  1.00  0.95           H  
ATOM    714  HB  THR A  49      22.125  38.317 -47.741  1.00  0.95           H  
ATOM    715  HG1 THR A  49      22.101  39.753 -45.769  1.00  0.95           H  
ATOM    716 1HG2 THR A  49      21.342  40.661 -47.747  1.00  0.95           H  
ATOM    717 2HG2 THR A  49      20.307  39.645 -48.779  1.00  0.95           H  
ATOM    718 3HG2 THR A  49      19.747  40.147 -47.168  1.00  0.95           H  
ATOM    719  N   LEU A  50      21.758  35.541 -47.091  1.00  0.88           N  
ATOM    720  CA  LEU A  50      22.416  34.466 -46.368  1.00  0.88           C  
ATOM    721  C   LEU A  50      23.182  35.012 -45.184  1.00  0.88           C  
ATOM    722  O   LEU A  50      23.260  34.355 -44.157  1.00  0.88           O  
ATOM    723  CB  LEU A  50      23.358  33.651 -47.256  1.00  0.88           C  
ATOM    724  CG  LEU A  50      22.693  32.757 -48.305  1.00  0.88           C  
ATOM    725  CD1 LEU A  50      23.764  32.122 -49.179  1.00  0.88           C  
ATOM    726  CD2 LEU A  50      21.880  31.686 -47.596  1.00  0.88           C  
ATOM    727  H   LEU A  50      21.975  35.730 -48.058  1.00  0.88           H  
ATOM    728  HA  LEU A  50      21.651  33.790 -45.993  1.00  0.88           H  
ATOM    729 1HB  LEU A  50      24.022  34.337 -47.774  1.00  0.88           H  
ATOM    730 2HB  LEU A  50      23.960  33.016 -46.613  1.00  0.88           H  
ATOM    731  HG  LEU A  50      22.039  33.352 -48.941  1.00  0.88           H  
ATOM    732 1HD1 LEU A  50      23.292  31.484 -49.926  1.00  0.88           H  
ATOM    733 2HD1 LEU A  50      24.338  32.902 -49.678  1.00  0.88           H  
ATOM    734 3HD1 LEU A  50      24.428  31.522 -48.558  1.00  0.88           H  
ATOM    735 1HD2 LEU A  50      21.410  31.045 -48.337  1.00  0.88           H  
ATOM    736 2HD2 LEU A  50      22.529  31.093 -46.964  1.00  0.88           H  
ATOM    737 3HD2 LEU A  50      21.125  32.155 -46.989  1.00  0.88           H  
ATOM    738  N   ASN A  51      23.742  36.217 -45.301  1.00  0.84           N  
ATOM    739  CA  ASN A  51      24.494  36.750 -44.178  1.00  0.84           C  
ATOM    740  C   ASN A  51      23.586  36.891 -42.959  1.00  0.84           C  
ATOM    741  O   ASN A  51      23.980  36.523 -41.855  1.00  0.84           O  
ATOM    742  CB  ASN A  51      25.123  38.079 -44.541  1.00  0.84           C  
ATOM    743  CG  ASN A  51      26.292  37.925 -45.485  1.00  0.84           C  
ATOM    744  OD1 ASN A  51      26.871  36.838 -45.615  1.00  0.84           O  
ATOM    745  ND2 ASN A  51      26.650  38.994 -46.148  1.00  0.84           N  
ATOM    746  H   ASN A  51      23.644  36.745 -46.153  1.00  0.84           H  
ATOM    747  HA  ASN A  51      25.283  36.046 -43.918  1.00  0.84           H  
ATOM    748 1HB  ASN A  51      24.374  38.721 -45.004  1.00  0.84           H  
ATOM    749 2HB  ASN A  51      25.464  38.577 -43.632  1.00  0.84           H  
ATOM    750 1HD2 ASN A  51      27.419  38.951 -46.787  1.00  0.84           H  
ATOM    751 2HD2 ASN A  51      26.160  39.854 -46.013  1.00  0.84           H  
ATOM    752  N   TYR A  52      22.343  37.346 -43.162  1.00  0.81           N  
ATOM    753  CA  TYR A  52      21.409  37.443 -42.034  1.00  0.81           C  
ATOM    754  C   TYR A  52      21.111  36.077 -41.471  1.00  0.81           C  
ATOM    755  O   TYR A  52      21.146  35.856 -40.260  1.00  0.81           O  
ATOM    756  CB  TYR A  52      20.103  38.134 -42.407  1.00  0.81           C  
ATOM    757  CG  TYR A  52      19.085  38.167 -41.242  1.00  0.81           C  
ATOM    758  CD1 TYR A  52      19.369  38.937 -40.145  1.00  0.81           C  
ATOM    759  CD2 TYR A  52      17.861  37.492 -41.307  1.00  0.81           C  
ATOM    760  CE1 TYR A  52      18.482  39.065 -39.102  1.00  0.81           C  
ATOM    761  CE2 TYR A  52      16.949  37.618 -40.248  1.00  0.81           C  
ATOM    762  CZ  TYR A  52      17.269  38.418 -39.144  1.00  0.81           C  
ATOM    763  OH  TYR A  52      16.372  38.596 -38.096  1.00  0.81           O  
ATOM    764  H   TYR A  52      22.052  37.645 -44.096  1.00  0.81           H  
ATOM    765  HA  TYR A  52      21.886  38.026 -41.244  1.00  0.81           H  
ATOM    766 1HB  TYR A  52      20.306  39.160 -42.719  1.00  0.81           H  
ATOM    767 2HB  TYR A  52      19.645  37.616 -43.250  1.00  0.81           H  
ATOM    768  HD1 TYR A  52      20.317  39.446 -40.106  1.00  0.81           H  
ATOM    769  HD2 TYR A  52      17.616  36.883 -42.177  1.00  0.81           H  
ATOM    770  HE1 TYR A  52      18.736  39.691 -38.252  1.00  0.81           H  
ATOM    771  HE2 TYR A  52      15.983  37.107 -40.288  1.00  0.81           H  
ATOM    772  HH  TYR A  52      15.450  38.555 -38.442  1.00  0.81           H  
ATOM    773  N   LEU A  53      20.802  35.140 -42.354  1.00  0.80           N  
ATOM    774  CA  LEU A  53      20.399  33.820 -41.919  1.00  0.80           C  
ATOM    775  C   LEU A  53      21.549  33.189 -41.118  1.00  0.80           C  
ATOM    776  O   LEU A  53      21.314  32.481 -40.132  1.00  0.80           O  
ATOM    777  CB  LEU A  53      20.016  33.006 -43.163  1.00  0.80           C  
ATOM    778  CG  LEU A  53      18.745  33.569 -43.909  1.00  0.80           C  
ATOM    779  CD1 LEU A  53      18.516  32.831 -45.184  1.00  0.80           C  
ATOM    780  CD2 LEU A  53      17.560  33.466 -43.042  1.00  0.80           C  
ATOM    781  H   LEU A  53      20.815  35.368 -43.351  1.00  0.80           H  
ATOM    782  HA  LEU A  53      19.531  33.913 -41.269  1.00  0.80           H  
ATOM    783 1HB  LEU A  53      20.852  33.025 -43.855  1.00  0.80           H  
ATOM    784 2HB  LEU A  53      19.828  31.977 -42.882  1.00  0.80           H  
ATOM    785  HG  LEU A  53      18.914  34.609 -44.145  1.00  0.80           H  
ATOM    786 1HD1 LEU A  53      17.646  33.237 -45.696  1.00  0.80           H  
ATOM    787 2HD1 LEU A  53      19.379  32.936 -45.814  1.00  0.80           H  
ATOM    788 3HD1 LEU A  53      18.342  31.796 -44.958  1.00  0.80           H  
ATOM    789 1HD2 LEU A  53      16.684  33.866 -43.539  1.00  0.80           H  
ATOM    790 2HD2 LEU A  53      17.393  32.436 -42.824  1.00  0.80           H  
ATOM    791 3HD2 LEU A  53      17.739  34.026 -42.135  1.00  0.80           H  
ATOM    792  N   LYS A  54      22.794  33.475 -41.532  1.00  0.80           N  
ATOM    793  CA  LYS A  54      23.974  32.992 -40.832  1.00  0.80           C  
ATOM    794  C   LYS A  54      24.156  33.697 -39.485  1.00  0.80           C  
ATOM    795  O   LYS A  54      24.410  33.039 -38.478  1.00  0.80           O  
ATOM    796  CB  LYS A  54      25.223  33.158 -41.706  1.00  0.80           C  
ATOM    797  CG  LYS A  54      25.294  32.208 -42.940  1.00  0.80           C  
ATOM    798  CD  LYS A  54      26.528  32.454 -43.757  1.00  0.80           C  
ATOM    799  CE  LYS A  54      26.596  31.506 -44.941  1.00  0.80           C  
ATOM    800  NZ  LYS A  54      27.815  31.744 -45.772  1.00  0.80           N  
ATOM    801  H   LYS A  54      22.924  34.034 -42.371  1.00  0.80           H  
ATOM    802  HA  LYS A  54      23.839  31.943 -40.626  1.00  0.80           H  
ATOM    803 1HB  LYS A  54      25.256  34.181 -42.079  1.00  0.80           H  
ATOM    804 2HB  LYS A  54      26.115  33.007 -41.101  1.00  0.80           H  
ATOM    805 1HG  LYS A  54      25.315  31.185 -42.641  1.00  0.80           H  
ATOM    806 2HG  LYS A  54      24.421  32.343 -43.561  1.00  0.80           H  
ATOM    807 1HD  LYS A  54      26.515  33.484 -44.127  1.00  0.80           H  
ATOM    808 2HD  LYS A  54      27.412  32.316 -43.139  1.00  0.80           H  
ATOM    809 1HE  LYS A  54      26.610  30.479 -44.576  1.00  0.80           H  
ATOM    810 2HE  LYS A  54      25.712  31.646 -45.563  1.00  0.80           H  
ATOM    811 1HZ  LYS A  54      27.826  31.096 -46.547  1.00  0.80           H  
ATOM    812 2HZ  LYS A  54      27.806  32.693 -46.125  1.00  0.80           H  
ATOM    813 3HZ  LYS A  54      28.638  31.602 -45.204  1.00  0.80           H  
ATOM    814  N   GLN A  55      23.941  35.020 -39.414  1.00  0.81           N  
ATOM    815  CA  GLN A  55      24.107  35.730 -38.136  1.00  0.81           C  
ATOM    816  C   GLN A  55      23.141  35.155 -37.120  1.00  0.81           C  
ATOM    817  O   GLN A  55      23.468  34.968 -35.942  1.00  0.81           O  
ATOM    818  CB  GLN A  55      23.817  37.236 -38.296  1.00  0.81           C  
ATOM    819  CG  GLN A  55      24.868  38.014 -39.075  1.00  0.81           C  
ATOM    820  CD  GLN A  55      24.455  39.464 -39.388  1.00  0.81           C  
ATOM    821  OE1 GLN A  55      23.270  39.841 -39.361  1.00  0.81           O  
ATOM    822  NE2 GLN A  55      25.452  40.285 -39.690  1.00  0.81           N  
ATOM    823  H   GLN A  55      23.720  35.546 -40.260  1.00  0.81           H  
ATOM    824  HA  GLN A  55      25.126  35.581 -37.776  1.00  0.81           H  
ATOM    825 1HB  GLN A  55      22.861  37.361 -38.810  1.00  0.81           H  
ATOM    826 2HB  GLN A  55      23.719  37.688 -37.313  1.00  0.81           H  
ATOM    827 1HG  GLN A  55      25.774  38.047 -38.470  1.00  0.81           H  
ATOM    828 2HG  GLN A  55      25.081  37.503 -39.998  1.00  0.81           H  
ATOM    829 1HE2 GLN A  55      25.273  41.243 -39.905  1.00  0.81           H  
ATOM    830 2HE2 GLN A  55      26.392  39.941 -39.703  1.00  0.81           H  
ATOM    831  N   VAL A  56      21.957  34.837 -37.606  1.00  0.82           N  
ATOM    832  CA  VAL A  56      20.921  34.286 -36.794  1.00  0.82           C  
ATOM    833  C   VAL A  56      21.227  32.872 -36.311  1.00  0.82           C  
ATOM    834  O   VAL A  56      21.078  32.584 -35.123  1.00  0.82           O  
ATOM    835  CB  VAL A  56      19.628  34.324 -37.555  1.00  0.82           C  
ATOM    836  CG1 VAL A  56      18.723  33.658 -36.841  1.00  0.82           C  
ATOM    837  CG2 VAL A  56      19.146  35.721 -37.708  1.00  0.82           C  
ATOM    838  H   VAL A  56      21.754  35.033 -38.592  1.00  0.82           H  
ATOM    839  HA  VAL A  56      20.809  34.915 -35.917  1.00  0.82           H  
ATOM    840  HB  VAL A  56      19.749  33.858 -38.532  1.00  0.82           H  
ATOM    841 1HG1 VAL A  56      17.820  33.733 -37.377  1.00  0.82           H  
ATOM    842 2HG1 VAL A  56      19.014  32.620 -36.711  1.00  0.82           H  
ATOM    843 3HG1 VAL A  56      18.636  34.144 -35.877  1.00  0.82           H  
ATOM    844 1HG2 VAL A  56      18.194  35.718 -38.237  1.00  0.82           H  
ATOM    845 2HG2 VAL A  56      19.016  36.122 -36.736  1.00  0.82           H  
ATOM    846 3HG2 VAL A  56      19.866  36.315 -38.259  1.00  0.82           H  
ATOM    847  N   ALA A  57      21.661  31.982 -37.213  1.00  0.85           N  
ATOM    848  CA  ALA A  57      22.022  30.634 -36.786  1.00  0.85           C  
ATOM    849  C   ALA A  57      23.202  30.685 -35.809  1.00  0.85           C  
ATOM    850  O   ALA A  57      23.243  29.912 -34.850  1.00  0.85           O  
ATOM    851  CB  ALA A  57      22.357  29.784 -37.975  1.00  0.85           C  
ATOM    852  H   ALA A  57      21.728  32.236 -38.199  1.00  0.85           H  
ATOM    853  HA  ALA A  57      21.171  30.196 -36.272  1.00  0.85           H  
ATOM    854 1HB  ALA A  57      22.602  28.791 -37.650  1.00  0.85           H  
ATOM    855 2HB  ALA A  57      21.503  29.755 -38.635  1.00  0.85           H  
ATOM    856 3HB  ALA A  57      23.200  30.224 -38.487  1.00  0.85           H  
ATOM    857  N   GLN A  58      24.160  31.599 -36.012  1.00  0.89           N  
ATOM    858  CA  GLN A  58      25.274  31.687 -35.077  1.00  0.89           C  
ATOM    859  C   GLN A  58      24.751  32.053 -33.711  1.00  0.89           C  
ATOM    860  O   GLN A  58      25.204  31.507 -32.698  1.00  0.89           O  
ATOM    861  CB  GLN A  58      26.313  32.739 -35.488  1.00  0.89           C  
ATOM    862  CG  GLN A  58      27.160  32.399 -36.675  1.00  0.89           C  
ATOM    863  CD  GLN A  58      28.076  33.548 -37.079  1.00  0.89           C  
ATOM    864  OE1 GLN A  58      27.653  34.706 -37.153  1.00  0.89           O  
ATOM    865  NE2 GLN A  58      29.347  33.237 -37.330  1.00  0.89           N  
ATOM    866  H   GLN A  58      24.125  32.223 -36.820  1.00  0.89           H  
ATOM    867  HA  GLN A  58      25.755  30.711 -35.010  1.00  0.89           H  
ATOM    868 1HB  GLN A  58      25.794  33.670 -35.721  1.00  0.89           H  
ATOM    869 2HB  GLN A  58      26.976  32.940 -34.648  1.00  0.89           H  
ATOM    870 1HG  GLN A  58      27.767  31.520 -36.458  1.00  0.89           H  
ATOM    871 2HG  GLN A  58      26.509  32.204 -37.483  1.00  0.89           H  
ATOM    872 1HE2 GLN A  58      29.995  33.954 -37.592  1.00  0.89           H  
ATOM    873 2HE2 GLN A  58      29.656  32.289 -37.251  1.00  0.89           H  
ATOM    874  N   ALA A  59      23.775  32.965 -33.669  1.00  0.95           N  
ATOM    875  CA  ALA A  59      23.205  33.329 -32.395  1.00  0.95           C  
ATOM    876  C   ALA A  59      22.527  32.121 -31.781  1.00  0.95           C  
ATOM    877  O   ALA A  59      22.792  31.777 -30.641  1.00  0.95           O  
ATOM    878  CB  ALA A  59      22.208  34.462 -32.557  1.00  0.95           C  
ATOM    879  H   ALA A  59      23.454  33.425 -34.523  1.00  0.95           H  
ATOM    880  HA  ALA A  59      24.009  33.653 -31.739  1.00  0.95           H  
ATOM    881 1HB  ALA A  59      21.799  34.732 -31.589  1.00  0.95           H  
ATOM    882 2HB  ALA A  59      22.711  35.324 -32.994  1.00  0.95           H  
ATOM    883 3HB  ALA A  59      21.401  34.152 -33.211  1.00  0.95           H  
ATOM    884  N   ALA A  60      21.753  31.382 -32.559  1.00  1.03           N  
ATOM    885  CA  ALA A  60      21.069  30.231 -31.990  1.00  1.03           C  
ATOM    886  C   ALA A  60      22.065  29.218 -31.407  1.00  1.03           C  
ATOM    887  O   ALA A  60      21.835  28.620 -30.350  1.00  1.03           O  
ATOM    888  CB  ALA A  60      20.184  29.587 -33.039  1.00  1.03           C  
ATOM    889  H   ALA A  60      21.590  31.659 -33.528  1.00  1.03           H  
ATOM    890  HA  ALA A  60      20.442  30.592 -31.184  1.00  1.03           H  
ATOM    891 1HB  ALA A  60      19.644  28.749 -32.604  1.00  1.03           H  
ATOM    892 2HB  ALA A  60      19.475  30.324 -33.411  1.00  1.03           H  
ATOM    893 3HB  ALA A  60      20.787  29.241 -33.855  1.00  1.03           H  
ATOM    894  N   ASP A  61      23.213  29.054 -32.063  1.00  1.12           N  
ATOM    895  CA  ASP A  61      24.219  28.112 -31.589  1.00  1.12           C  
ATOM    896  C   ASP A  61      24.782  28.651 -30.262  1.00  1.12           C  
ATOM    897  O   ASP A  61      24.813  27.950 -29.243  1.00  1.12           O  
ATOM    898  CB  ASP A  61      25.322  27.995 -32.674  1.00  1.12           C  
ATOM    899  CG  ASP A  61      26.389  26.812 -32.592  1.00  1.12           C  
ATOM    900  OD1 ASP A  61      27.505  27.086 -32.252  1.00  1.12           O  
ATOM    901  OD2 ASP A  61      26.106  25.669 -33.004  1.00  1.12           O  
ATOM    902  H   ASP A  61      23.367  29.563 -32.935  1.00  1.12           H  
ATOM    903  HA  ASP A  61      23.754  27.148 -31.406  1.00  1.12           H  
ATOM    904 1HB  ASP A  61      24.834  27.945 -33.641  1.00  1.12           H  
ATOM    905 2HB  ASP A  61      25.881  28.933 -32.680  1.00  1.12           H  
ATOM    906  N   SER A  62      25.146  29.938 -30.262  1.00  1.19           N  
ATOM    907  CA  SER A  62      25.755  30.633 -29.129  1.00  1.19           C  
ATOM    908  C   SER A  62      24.842  30.667 -27.908  1.00  1.19           C  
ATOM    909  O   SER A  62      25.293  30.584 -26.765  1.00  1.19           O  
ATOM    910  CB  SER A  62      26.073  32.062 -29.528  1.00  1.19           C  
ATOM    911  OG  SER A  62      27.029  32.101 -30.555  1.00  1.19           O  
ATOM    912  H   SER A  62      25.040  30.471 -31.124  1.00  1.19           H  
ATOM    913  HA  SER A  62      26.678  30.116 -28.864  1.00  1.19           H  
ATOM    914 1HB  SER A  62      25.163  32.557 -29.854  1.00  1.19           H  
ATOM    915 2HB  SER A  62      26.444  32.602 -28.661  1.00  1.19           H  
ATOM    916  HG  SER A  62      26.564  31.758 -31.354  1.00  1.19           H  
ATOM    917  N   LEU A  63      23.551  30.794 -28.174  1.00  1.22           N  
ATOM    918  CA  LEU A  63      22.499  30.927 -27.187  1.00  1.22           C  
ATOM    919  C   LEU A  63      22.021  29.610 -26.574  1.00  1.22           C  
ATOM    920  O   LEU A  63      21.158  29.622 -25.692  1.00  1.22           O  
ATOM    921  CB  LEU A  63      21.348  31.658 -27.850  1.00  1.22           C  
ATOM    922  CG  LEU A  63      21.637  33.122 -28.255  1.00  1.22           C  
ATOM    923  CD1 LEU A  63      20.463  33.627 -29.071  1.00  1.22           C  
ATOM    924  CD2 LEU A  63      21.899  33.963 -27.025  1.00  1.22           C  
ATOM    925  H   LEU A  63      23.281  30.855 -29.150  1.00  1.22           H  
ATOM    926  HA  LEU A  63      22.878  31.553 -26.384  1.00  1.22           H  
ATOM    927 1HB  LEU A  63      21.109  31.127 -28.760  1.00  1.22           H  
ATOM    928 2HB  LEU A  63      20.502  31.623 -27.210  1.00  1.22           H  
ATOM    929  HG  LEU A  63      22.520  33.173 -28.859  1.00  1.22           H  
ATOM    930 1HD1 LEU A  63      20.657  34.648 -29.386  1.00  1.22           H  
ATOM    931 2HD1 LEU A  63      20.337  33.000 -29.950  1.00  1.22           H  
ATOM    932 3HD1 LEU A  63      19.563  33.585 -28.472  1.00  1.22           H  
ATOM    933 1HD2 LEU A  63      22.111  34.973 -27.325  1.00  1.22           H  
ATOM    934 2HD2 LEU A  63      21.054  33.962 -26.375  1.00  1.22           H  
ATOM    935 3HD2 LEU A  63      22.759  33.557 -26.492  1.00  1.22           H  
ATOM    936  N   GLY A  64      22.569  28.469 -27.013  1.00  1.21           N  
ATOM    937  CA  GLY A  64      22.164  27.201 -26.421  1.00  1.21           C  
ATOM    938  C   GLY A  64      20.984  26.467 -27.050  1.00  1.21           C  
ATOM    939  O   GLY A  64      20.384  25.617 -26.398  1.00  1.21           O  
ATOM    940  H   GLY A  64      23.281  28.469 -27.749  1.00  1.21           H  
ATOM    941 1HA  GLY A  64      23.027  26.535 -26.413  1.00  1.21           H  
ATOM    942 2HA  GLY A  64      21.913  27.391 -25.383  1.00  1.21           H  
ATOM    943  N   TYR A  65      20.609  26.779 -28.279  1.00  1.15           N  
ATOM    944  CA  TYR A  65      19.476  26.070 -28.873  1.00  1.15           C  
ATOM    945  C   TYR A  65      19.878  24.681 -29.346  1.00  1.15           C  
ATOM    946  O   TYR A  65      21.037  24.433 -29.680  1.00  1.15           O  
ATOM    947  CB  TYR A  65      18.890  26.883 -30.027  1.00  1.15           C  
ATOM    948  CG  TYR A  65      18.101  28.120 -29.607  1.00  1.15           C  
ATOM    949  CD1 TYR A  65      18.749  29.310 -29.390  1.00  1.15           C  
ATOM    950  CD2 TYR A  65      16.734  28.070 -29.498  1.00  1.15           C  
ATOM    951  CE1 TYR A  65      18.061  30.449 -29.065  1.00  1.15           C  
ATOM    952  CE2 TYR A  65      16.031  29.218 -29.159  1.00  1.15           C  
ATOM    953  CZ  TYR A  65      16.708  30.406 -28.949  1.00  1.15           C  
ATOM    954  OH  TYR A  65      16.034  31.537 -28.624  1.00  1.15           O  
ATOM    955  H   TYR A  65      21.103  27.488 -28.828  1.00  1.15           H  
ATOM    956  HA  TYR A  65      18.701  25.947 -28.116  1.00  1.15           H  
ATOM    957 1HB  TYR A  65      19.688  27.199 -30.681  1.00  1.15           H  
ATOM    958 2HB  TYR A  65      18.226  26.243 -30.614  1.00  1.15           H  
ATOM    959  HD1 TYR A  65      19.811  29.347 -29.471  1.00  1.15           H  
ATOM    960  HD2 TYR A  65      16.214  27.135 -29.681  1.00  1.15           H  
ATOM    961  HE1 TYR A  65      18.590  31.379 -28.895  1.00  1.15           H  
ATOM    962  HE2 TYR A  65      14.946  29.177 -29.067  1.00  1.15           H  
ATOM    963  HH  TYR A  65      16.655  32.287 -28.542  1.00  1.15           H  
ATOM    964  N   HIS A  66      18.911  23.764 -29.360  1.00  1.06           N  
ATOM    965  CA  HIS A  66      19.126  22.441 -29.927  1.00  1.06           C  
ATOM    966  C   HIS A  66      19.184  22.559 -31.428  1.00  1.06           C  
ATOM    967  O   HIS A  66      19.902  21.806 -32.079  1.00  1.06           O  
ATOM    968  CB  HIS A  66      18.030  21.436 -29.536  1.00  1.06           C  
ATOM    969  CG  HIS A  66      18.117  20.952 -28.121  1.00  1.06           C  
ATOM    970  ND1 HIS A  66      17.666  21.681 -27.043  1.00  1.06           N  
ATOM    971  CD2 HIS A  66      18.605  19.799 -27.620  1.00  1.06           C  
ATOM    972  CE1 HIS A  66      17.907  20.997 -25.925  1.00  1.06           C  
ATOM    973  NE2 HIS A  66      18.465  19.852 -26.254  1.00  1.06           N  
ATOM    974  H   HIS A  66      17.982  24.017 -29.043  1.00  1.06           H  
ATOM    975  HA  HIS A  66      20.082  22.046 -29.595  1.00  1.06           H  
ATOM    976 1HB  HIS A  66      17.048  21.883 -29.691  1.00  1.06           H  
ATOM    977 2HB  HIS A  66      18.090  20.568 -30.192  1.00  1.06           H  
ATOM    978  HD2 HIS A  66      19.035  18.985 -28.195  1.00  1.06           H  
ATOM    979  HE1 HIS A  66      17.671  21.308 -24.912  1.00  1.06           H  
ATOM    980  HE2 HIS A  66      18.746  19.128 -25.604  1.00  1.06           H  
ATOM    981  N   GLY A  67      18.448  23.522 -31.974  1.00  0.97           N  
ATOM    982  CA  GLY A  67      18.460  23.683 -33.418  1.00  0.97           C  
ATOM    983  C   GLY A  67      17.621  24.821 -33.997  1.00  0.97           C  
ATOM    984  O   GLY A  67      17.148  25.713 -33.287  1.00  0.97           O  
ATOM    985  H   GLY A  67      17.855  24.083 -31.365  1.00  0.97           H  
ATOM    986 1HA  GLY A  67      19.483  23.793 -33.754  1.00  0.97           H  
ATOM    987 2HA  GLY A  67      18.125  22.750 -33.851  1.00  0.97           H  
ATOM    988  N   VAL A  68      17.530  24.804 -35.321  1.00  0.91           N  
ATOM    989  CA  VAL A  68      16.831  25.800 -36.132  1.00  0.91           C  
ATOM    990  C   VAL A  68      15.882  25.170 -37.160  1.00  0.91           C  
ATOM    991  O   VAL A  68      16.255  24.199 -37.823  1.00  0.91           O  
ATOM    992  CB  VAL A  68      17.862  26.700 -36.860  1.00  0.91           C  
ATOM    993  CG1 VAL A  68      17.176  27.688 -37.770  1.00  0.91           C  
ATOM    994  CG2 VAL A  68      18.678  27.467 -35.844  1.00  0.91           C  
ATOM    995  H   VAL A  68      17.994  24.025 -35.786  1.00  0.91           H  
ATOM    996  HA  VAL A  68      16.253  26.420 -35.461  1.00  0.91           H  
ATOM    997  HB  VAL A  68      18.500  26.079 -37.454  1.00  0.91           H  
ATOM    998 1HG1 VAL A  68      17.923  28.297 -38.272  1.00  0.91           H  
ATOM    999 2HG1 VAL A  68      16.592  27.162 -38.505  1.00  0.91           H  
ATOM   1000 3HG1 VAL A  68      16.526  28.327 -37.185  1.00  0.91           H  
ATOM   1001 1HG2 VAL A  68      19.411  28.090 -36.356  1.00  0.91           H  
ATOM   1002 2HG2 VAL A  68      18.009  28.097 -35.251  1.00  0.91           H  
ATOM   1003 3HG2 VAL A  68      19.182  26.779 -35.194  1.00  0.91           H  
ATOM   1004  N   LEU A  69      14.663  25.713 -37.283  1.00  0.87           N  
ATOM   1005  CA  LEU A  69      13.722  25.230 -38.318  1.00  0.87           C  
ATOM   1006  C   LEU A  69      13.782  26.079 -39.566  1.00  0.87           C  
ATOM   1007  O   LEU A  69      13.623  27.300 -39.532  1.00  0.87           O  
ATOM   1008  CB  LEU A  69      12.252  25.128 -37.843  1.00  0.87           C  
ATOM   1009  CG  LEU A  69      11.166  24.846 -39.026  1.00  0.87           C  
ATOM   1010  CD1 LEU A  69      11.366  23.528 -39.677  1.00  0.87           C  
ATOM   1011  CD2 LEU A  69       9.748  24.892 -38.464  1.00  0.87           C  
ATOM   1012  H   LEU A  69      14.449  26.517 -36.693  1.00  0.87           H  
ATOM   1013  HA  LEU A  69      14.025  24.232 -38.614  1.00  0.87           H  
ATOM   1014 1HB  LEU A  69      12.181  24.304 -37.138  1.00  0.87           H  
ATOM   1015 2HB  LEU A  69      11.969  26.017 -37.328  1.00  0.87           H  
ATOM   1016  HG  LEU A  69      11.293  25.610 -39.793  1.00  0.87           H  
ATOM   1017 1HD1 LEU A  69      10.640  23.407 -40.473  1.00  0.87           H  
ATOM   1018 2HD1 LEU A  69      12.347  23.460 -40.091  1.00  0.87           H  
ATOM   1019 3HD1 LEU A  69      11.224  22.777 -38.952  1.00  0.87           H  
ATOM   1020 1HD2 LEU A  69       9.041  24.728 -39.273  1.00  0.87           H  
ATOM   1021 2HD2 LEU A  69       9.627  24.117 -37.730  1.00  0.87           H  
ATOM   1022 3HD2 LEU A  69       9.547  25.851 -38.003  1.00  0.87           H  
ATOM   1023  N   ILE A  70      14.072  25.415 -40.671  1.00  0.88           N  
ATOM   1024  CA  ILE A  70      14.210  26.065 -41.947  1.00  0.88           C  
ATOM   1025  C   ILE A  70      12.946  25.798 -42.812  1.00  0.88           C  
ATOM   1026  O   ILE A  70      12.675  24.646 -43.169  1.00  0.88           O  
ATOM   1027  CB  ILE A  70      15.450  25.525 -42.657  1.00  0.88           C  
ATOM   1028  CG1 ILE A  70      16.683  25.614 -41.747  1.00  0.88           C  
ATOM   1029  CG2 ILE A  70      15.676  26.354 -43.829  1.00  0.88           C  
ATOM   1030  CD1 ILE A  70      17.004  26.978 -41.325  1.00  0.88           C  
ATOM   1031  H   ILE A  70      14.206  24.409 -40.616  1.00  0.88           H  
ATOM   1032  HA  ILE A  70      14.369  27.116 -41.760  1.00  0.88           H  
ATOM   1033  HB  ILE A  70      15.300  24.487 -42.946  1.00  0.88           H  
ATOM   1034 1HG1 ILE A  70      16.506  25.000 -40.857  1.00  0.88           H  
ATOM   1035 2HG1 ILE A  70      17.535  25.232 -42.261  1.00  0.88           H  
ATOM   1036 1HG2 ILE A  70      16.545  25.984 -44.345  1.00  0.88           H  
ATOM   1037 2HG2 ILE A  70      14.802  26.298 -44.458  1.00  0.88           H  
ATOM   1038 3HG2 ILE A  70      15.835  27.388 -43.527  1.00  0.88           H  
ATOM   1039 1HD1 ILE A  70      17.884  26.968 -40.684  1.00  0.88           H  
ATOM   1040 2HD1 ILE A  70      17.202  27.581 -42.205  1.00  0.88           H  
ATOM   1041 3HD1 ILE A  70      16.167  27.391 -40.787  1.00  0.88           H  
ATOM   1042  N   PRO A  71      12.157  26.833 -43.157  1.00  0.93           N  
ATOM   1043  CA  PRO A  71      10.888  26.763 -43.866  1.00  0.93           C  
ATOM   1044  C   PRO A  71      10.974  26.468 -45.337  1.00  0.93           C  
ATOM   1045  O   PRO A  71      11.983  26.728 -45.984  1.00  0.93           O  
ATOM   1046  CB  PRO A  71      10.330  28.166 -43.719  1.00  0.93           C  
ATOM   1047  CG  PRO A  71      11.545  29.037 -43.598  1.00  0.93           C  
ATOM   1048  CD  PRO A  71      12.559  28.203 -42.838  1.00  0.93           C  
ATOM   1049  HA  PRO A  71      10.239  26.032 -43.366  1.00  0.93           H  
ATOM   1050 1HB  PRO A  71       9.761  28.400 -44.614  1.00  0.93           H  
ATOM   1051 2HB  PRO A  71       9.626  28.205 -42.918  1.00  0.93           H  
ATOM   1052 1HG  PRO A  71      11.906  29.307 -44.599  1.00  0.93           H  
ATOM   1053 2HG  PRO A  71      11.313  29.973 -43.078  1.00  0.93           H  
ATOM   1054 1HD  PRO A  71      13.550  28.443 -43.240  1.00  0.93           H  
ATOM   1055 2HD  PRO A  71      12.489  28.388 -41.754  1.00  0.93           H  
ATOM   1056  N   THR A  72       9.840  26.036 -45.865  1.00  1.00           N  
ATOM   1057  CA  THR A  72       9.646  25.836 -47.286  1.00  1.00           C  
ATOM   1058  C   THR A  72       8.319  26.457 -47.689  1.00  1.00           C  
ATOM   1059  O   THR A  72       7.675  27.129 -46.883  1.00  1.00           O  
ATOM   1060  CB  THR A  72       9.699  24.349 -47.685  1.00  1.00           C  
ATOM   1061  OG1 THR A  72       9.734  24.261 -49.123  1.00  1.00           O  
ATOM   1062  CG2 THR A  72       8.503  23.579 -47.143  1.00  1.00           C  
ATOM   1063  H   THR A  72       9.063  25.839 -45.252  1.00  1.00           H  
ATOM   1064  HA  THR A  72      10.441  26.353 -47.826  1.00  1.00           H  
ATOM   1065  HB  THR A  72      10.611  23.919 -47.283  1.00  1.00           H  
ATOM   1066  HG1 THR A  72      10.586  24.587 -49.436  1.00  1.00           H  
ATOM   1067 1HG2 THR A  72       8.604  22.537 -47.430  1.00  1.00           H  
ATOM   1068 2HG2 THR A  72       8.484  23.657 -46.074  1.00  1.00           H  
ATOM   1069 3HG2 THR A  72       7.578  23.982 -47.537  1.00  1.00           H  
ATOM   1070  N   GLY A  73       7.957  26.272 -48.945  1.00  1.06           N  
ATOM   1071  CA  GLY A  73       6.763  26.871 -49.531  1.00  1.06           C  
ATOM   1072  C   GLY A  73       7.199  27.756 -50.682  1.00  1.06           C  
ATOM   1073  O   GLY A  73       8.369  28.120 -50.762  1.00  1.06           O  
ATOM   1074  H   GLY A  73       8.552  25.667 -49.490  1.00  1.06           H  
ATOM   1075 1HA  GLY A  73       6.084  26.102 -49.884  1.00  1.06           H  
ATOM   1076 2HA  GLY A  73       6.227  27.459 -48.787  1.00  1.06           H  
ATOM   1077  N   ARG A  74       6.271  28.133 -51.557  1.00  1.10           N  
ATOM   1078  CA  ARG A  74       6.619  28.949 -52.731  1.00  1.10           C  
ATOM   1079  C   ARG A  74       7.187  30.321 -52.368  1.00  1.10           C  
ATOM   1080  O   ARG A  74       7.910  30.931 -53.153  1.00  1.10           O  
ATOM   1081  CB  ARG A  74       5.415  29.121 -53.654  1.00  1.10           C  
ATOM   1082  CG  ARG A  74       5.035  27.858 -54.448  1.00  1.10           C  
ATOM   1083  CD  ARG A  74       3.790  28.031 -55.281  1.00  1.10           C  
ATOM   1084  NE  ARG A  74       3.937  29.037 -56.332  1.00  1.10           N  
ATOM   1085  CZ  ARG A  74       4.459  28.811 -57.561  1.00  1.10           C  
ATOM   1086  NH1 ARG A  74       4.910  27.621 -57.902  1.00  1.10           N  
ATOM   1087  NH2 ARG A  74       4.515  29.802 -58.437  1.00  1.10           N  
ATOM   1088  H   ARG A  74       5.309  27.822 -51.400  1.00  1.10           H  
ATOM   1089  HA  ARG A  74       7.382  28.409 -53.292  1.00  1.10           H  
ATOM   1090 1HB  ARG A  74       4.545  29.408 -53.062  1.00  1.10           H  
ATOM   1091 2HB  ARG A  74       5.610  29.921 -54.365  1.00  1.10           H  
ATOM   1092 1HG  ARG A  74       5.847  27.592 -55.125  1.00  1.10           H  
ATOM   1093 2HG  ARG A  74       4.870  27.025 -53.760  1.00  1.10           H  
ATOM   1094 1HD  ARG A  74       3.539  27.075 -55.752  1.00  1.10           H  
ATOM   1095 2HD  ARG A  74       2.969  28.334 -54.644  1.00  1.10           H  
ATOM   1096  HE  ARG A  74       3.608  29.971 -56.130  1.00  1.10           H  
ATOM   1097 1HH1 ARG A  74       4.891  26.822 -57.240  1.00  1.10           H  
ATOM   1098 2HH1 ARG A  74       5.288  27.468 -58.822  1.00  1.10           H  
ATOM   1099 1HH2 ARG A  74       4.171  30.719 -58.187  1.00  1.10           H  
ATOM   1100 2HH2 ARG A  74       4.902  29.641 -59.356  1.00  1.10           H  
ATOM   1101  N   SER A  75       6.840  30.813 -51.184  1.00  1.08           N  
ATOM   1102  CA  SER A  75       7.301  32.108 -50.705  1.00  1.08           C  
ATOM   1103  C   SER A  75       8.670  32.048 -50.014  1.00  1.08           C  
ATOM   1104  O   SER A  75       9.214  33.081 -49.633  1.00  1.08           O  
ATOM   1105  CB  SER A  75       6.275  32.683 -49.747  1.00  1.08           C  
ATOM   1106  OG  SER A  75       6.175  31.903 -48.588  1.00  1.08           O  
ATOM   1107  H   SER A  75       6.239  30.262 -50.589  1.00  1.08           H  
ATOM   1108  HA  SER A  75       7.387  32.774 -51.567  1.00  1.08           H  
ATOM   1109 1HB  SER A  75       6.563  33.697 -49.479  1.00  1.08           H  
ATOM   1110 2HB  SER A  75       5.304  32.740 -50.238  1.00  1.08           H  
ATOM   1111  HG  SER A  75       7.083  31.724 -48.306  1.00  1.08           H  
ATOM   1112  N   CYS A  76       9.218  30.850 -49.824  1.00  1.02           N  
ATOM   1113  CA  CYS A  76      10.408  30.654 -49.006  1.00  1.02           C  
ATOM   1114  C   CYS A  76      11.638  30.269 -49.831  1.00  1.02           C  
ATOM   1115  O   CYS A  76      11.522  29.810 -50.969  1.00  1.02           O  
ATOM   1116  CB  CYS A  76      10.145  29.579 -47.972  1.00  1.02           C  
ATOM   1117  SG  CYS A  76       8.823  30.008 -46.845  1.00  1.02           S  
ATOM   1118  H   CYS A  76       8.777  30.016 -50.217  1.00  1.02           H  
ATOM   1119  HA  CYS A  76      10.637  31.589 -48.488  1.00  1.02           H  
ATOM   1120 1HB  CYS A  76       9.858  28.678 -48.496  1.00  1.02           H  
ATOM   1121 2HB  CYS A  76      11.051  29.354 -47.400  1.00  1.02           H  
ATOM   1122  HG  CYS A  76       8.400  28.747 -46.630  1.00  1.02           H  
ATOM   1123  N   GLU A  77      12.815  30.457 -49.252  1.00  0.93           N  
ATOM   1124  CA  GLU A  77      14.039  30.023 -49.915  1.00  0.93           C  
ATOM   1125  C   GLU A  77      14.100  28.510 -49.818  1.00  0.93           C  
ATOM   1126  O   GLU A  77      13.476  27.926 -48.940  1.00  0.93           O  
ATOM   1127  CB  GLU A  77      15.282  30.647 -49.274  1.00  0.93           C  
ATOM   1128  CG  GLU A  77      15.420  32.164 -49.431  1.00  0.93           C  
ATOM   1129  CD  GLU A  77      15.761  32.589 -50.852  1.00  0.93           C  
ATOM   1130  OE1 GLU A  77      16.688  32.044 -51.406  1.00  0.93           O  
ATOM   1131  OE2 GLU A  77      15.103  33.456 -51.377  1.00  0.93           O  
ATOM   1132  H   GLU A  77      12.858  30.856 -48.312  1.00  0.93           H  
ATOM   1133  HA  GLU A  77      13.996  30.308 -50.966  1.00  0.93           H  
ATOM   1134 1HB  GLU A  77      15.268  30.430 -48.212  1.00  0.93           H  
ATOM   1135 2HB  GLU A  77      16.174  30.181 -49.688  1.00  0.93           H  
ATOM   1136 1HG  GLU A  77      14.475  32.629 -49.147  1.00  0.93           H  
ATOM   1137 2HG  GLU A  77      16.189  32.526 -48.746  1.00  0.93           H  
ATOM   1138  N   ASP A  78      14.852  27.865 -50.704  1.00  0.84           N  
ATOM   1139  CA  ASP A  78      14.958  26.413 -50.603  1.00  0.84           C  
ATOM   1140  C   ASP A  78      15.527  26.044 -49.247  1.00  0.84           C  
ATOM   1141  O   ASP A  78      16.665  26.374 -48.923  1.00  0.84           O  
ATOM   1142  CB  ASP A  78      15.806  25.837 -51.744  1.00  0.84           C  
ATOM   1143  CG  ASP A  78      15.909  24.299 -51.723  1.00  0.84           C  
ATOM   1144  OD1 ASP A  78      16.214  23.740 -50.663  1.00  0.84           O  
ATOM   1145  OD2 ASP A  78      15.689  23.695 -52.752  1.00  0.84           O  
ATOM   1146  H   ASP A  78      15.339  28.378 -51.425  1.00  0.84           H  
ATOM   1147  HA  ASP A  78      13.958  25.988 -50.680  1.00  0.84           H  
ATOM   1148 1HB  ASP A  78      15.364  26.133 -52.697  1.00  0.84           H  
ATOM   1149 2HB  ASP A  78      16.794  26.264 -51.714  1.00  0.84           H  
ATOM   1150  N   SER A  79      14.710  25.352 -48.462  1.00  0.76           N  
ATOM   1151  CA  SER A  79      15.028  24.997 -47.094  1.00  0.76           C  
ATOM   1152  C   SER A  79      16.245  24.110 -46.943  1.00  0.76           C  
ATOM   1153  O   SER A  79      16.931  24.121 -45.917  1.00  0.76           O  
ATOM   1154  CB  SER A  79      13.858  24.221 -46.535  1.00  0.76           C  
ATOM   1155  OG  SER A  79      13.740  22.998 -47.210  1.00  0.76           O  
ATOM   1156  H   SER A  79      13.799  25.110 -48.822  1.00  0.76           H  
ATOM   1157  HA  SER A  79      15.186  25.924 -46.558  1.00  0.76           H  
ATOM   1158 1HB  SER A  79      13.976  24.060 -45.464  1.00  0.76           H  
ATOM   1159 2HB  SER A  79      12.967  24.765 -46.685  1.00  0.76           H  
ATOM   1160  HG  SER A  79      12.916  22.581 -46.883  1.00  0.76           H  
ATOM   1161  N   TRP A  80      16.471  23.259 -47.923  1.00  0.71           N  
ATOM   1162  CA  TRP A  80      17.602  22.372 -47.859  1.00  0.71           C  
ATOM   1163  C   TRP A  80      18.845  23.201 -48.029  1.00  0.71           C  
ATOM   1164  O   TRP A  80      19.830  23.048 -47.295  1.00  0.71           O  
ATOM   1165  CB  TRP A  80      17.490  21.306 -48.909  1.00  0.71           C  
ATOM   1166  CG  TRP A  80      18.501  20.308 -48.786  1.00  0.71           C  
ATOM   1167  CD1 TRP A  80      18.440  19.217 -47.999  1.00  0.71           C  
ATOM   1168  CD2 TRP A  80      19.760  20.253 -49.459  1.00  0.71           C  
ATOM   1169  NE1 TRP A  80      19.557  18.493 -48.139  1.00  0.71           N  
ATOM   1170  CE2 TRP A  80      20.388  19.110 -49.022  1.00  0.71           C  
ATOM   1171  CE3 TRP A  80      20.395  21.077 -50.386  1.00  0.71           C  
ATOM   1172  CZ2 TRP A  80      21.636  18.741 -49.467  1.00  0.71           C  
ATOM   1173  CZ3 TRP A  80      21.653  20.714 -50.840  1.00  0.71           C  
ATOM   1174  CH2 TRP A  80      22.261  19.567 -50.384  1.00  0.71           C  
ATOM   1175  H   TRP A  80      15.922  23.307 -48.786  1.00  0.71           H  
ATOM   1176  HA  TRP A  80      17.642  21.905 -46.882  1.00  0.71           H  
ATOM   1177 1HB  TRP A  80      16.512  20.834 -48.834  1.00  0.71           H  
ATOM   1178 2HB  TRP A  80      17.563  21.760 -49.898  1.00  0.71           H  
ATOM   1179  HD1 TRP A  80      17.604  18.954 -47.352  1.00  0.71           H  
ATOM   1180  HE1 TRP A  80      19.766  17.607 -47.665  1.00  0.71           H  
ATOM   1181  HE3 TRP A  80      19.911  21.983 -50.744  1.00  0.71           H  
ATOM   1182  HZ2 TRP A  80      22.119  17.846 -49.112  1.00  0.71           H  
ATOM   1183  HZ3 TRP A  80      22.148  21.360 -51.565  1.00  0.71           H  
ATOM   1184  HH2 TRP A  80      23.253  19.304 -50.755  1.00  0.71           H  
ATOM   1185  N   VAL A  81      18.780  24.102 -49.010  1.00  0.68           N  
ATOM   1186  CA  VAL A  81      19.897  24.979 -49.328  1.00  0.68           C  
ATOM   1187  C   VAL A  81      20.214  25.917 -48.181  1.00  0.68           C  
ATOM   1188  O   VAL A  81      21.387  26.117 -47.851  1.00  0.68           O  
ATOM   1189  CB  VAL A  81      19.616  25.802 -50.577  1.00  0.68           C  
ATOM   1190  CG1 VAL A  81      20.708  26.844 -50.761  1.00  0.68           C  
ATOM   1191  CG2 VAL A  81      19.537  24.865 -51.764  1.00  0.68           C  
ATOM   1192  H   VAL A  81      17.904  24.152 -49.557  1.00  0.68           H  
ATOM   1193  HA  VAL A  81      20.768  24.355 -49.522  1.00  0.68           H  
ATOM   1194  HB  VAL A  81      18.680  26.326 -50.454  1.00  0.68           H  
ATOM   1195 1HG1 VAL A  81      20.498  27.437 -51.652  1.00  0.68           H  
ATOM   1196 2HG1 VAL A  81      20.739  27.501 -49.889  1.00  0.68           H  
ATOM   1197 3HG1 VAL A  81      21.671  26.348 -50.876  1.00  0.68           H  
ATOM   1198 1HG2 VAL A  81      19.322  25.435 -52.666  1.00  0.68           H  
ATOM   1199 2HG2 VAL A  81      20.484  24.342 -51.878  1.00  0.68           H  
ATOM   1200 3HG2 VAL A  81      18.742  24.137 -51.598  1.00  0.68           H  
ATOM   1201  N   ILE A  82      19.193  26.489 -47.555  1.00  0.67           N  
ATOM   1202  CA  ILE A  82      19.481  27.374 -46.449  1.00  0.67           C  
ATOM   1203  C   ILE A  82      20.084  26.577 -45.312  1.00  0.67           C  
ATOM   1204  O   ILE A  82      21.087  26.988 -44.741  1.00  0.67           O  
ATOM   1205  CB  ILE A  82      18.254  28.147 -45.971  1.00  0.67           C  
ATOM   1206  CG1 ILE A  82      17.754  29.049 -47.089  1.00  0.67           C  
ATOM   1207  CG2 ILE A  82      18.577  28.921 -44.689  1.00  0.67           C  
ATOM   1208  CD1 ILE A  82      18.777  29.991 -47.606  1.00  0.67           C  
ATOM   1209  H   ILE A  82      18.233  26.322 -47.868  1.00  0.67           H  
ATOM   1210  HA  ILE A  82      20.224  28.102 -46.778  1.00  0.67           H  
ATOM   1211  HB  ILE A  82      17.462  27.444 -45.782  1.00  0.67           H  
ATOM   1212 1HG1 ILE A  82      17.403  28.443 -47.911  1.00  0.67           H  
ATOM   1213 2HG1 ILE A  82      16.926  29.630 -46.713  1.00  0.67           H  
ATOM   1214 1HG2 ILE A  82      17.689  29.451 -44.343  1.00  0.67           H  
ATOM   1215 2HG2 ILE A  82      18.898  28.217 -43.928  1.00  0.67           H  
ATOM   1216 3HG2 ILE A  82      19.378  29.635 -44.882  1.00  0.67           H  
ATOM   1217 1HD1 ILE A  82      18.343  30.612 -48.392  1.00  0.67           H  
ATOM   1218 2HD1 ILE A  82      19.129  30.617 -46.808  1.00  0.67           H  
ATOM   1219 3HD1 ILE A  82      19.609  29.421 -48.012  1.00  0.67           H  
ATOM   1220  N   ALA A  83      19.542  25.401 -44.999  1.00  0.68           N  
ATOM   1221  CA  ALA A  83      20.181  24.635 -43.949  1.00  0.68           C  
ATOM   1222  C   ALA A  83      21.620  24.317 -44.334  1.00  0.68           C  
ATOM   1223  O   ALA A  83      22.517  24.449 -43.508  1.00  0.68           O  
ATOM   1224  CB  ALA A  83      19.424  23.369 -43.692  1.00  0.68           C  
ATOM   1225  H   ALA A  83      18.705  25.038 -45.461  1.00  0.68           H  
ATOM   1226  HA  ALA A  83      20.194  25.238 -43.040  1.00  0.68           H  
ATOM   1227 1HB  ALA A  83      19.900  22.799 -42.898  1.00  0.68           H  
ATOM   1228 2HB  ALA A  83      18.425  23.614 -43.415  1.00  0.68           H  
ATOM   1229 3HB  ALA A  83      19.407  22.791 -44.611  1.00  0.68           H  
ATOM   1230  N   SER A  84      21.864  23.986 -45.609  1.00  0.70           N  
ATOM   1231  CA  SER A  84      23.205  23.640 -46.056  1.00  0.70           C  
ATOM   1232  C   SER A  84      24.151  24.804 -45.824  1.00  0.70           C  
ATOM   1233  O   SER A  84      25.287  24.610 -45.399  1.00  0.70           O  
ATOM   1234  CB  SER A  84      23.195  23.298 -47.536  1.00  0.70           C  
ATOM   1235  OG  SER A  84      22.429  22.161 -47.798  1.00  0.70           O  
ATOM   1236  H   SER A  84      21.095  23.904 -46.270  1.00  0.70           H  
ATOM   1237  HA  SER A  84      23.562  22.789 -45.484  1.00  0.70           H  
ATOM   1238 1HB  SER A  84      22.809  24.131 -48.102  1.00  0.70           H  
ATOM   1239 2HB  SER A  84      24.215  23.130 -47.870  1.00  0.70           H  
ATOM   1240  HG  SER A  84      21.512  22.380 -47.500  1.00  0.70           H  
ATOM   1241  N   ALA A  85      23.676  26.022 -46.097  1.00  0.73           N  
ATOM   1242  CA  ALA A  85      24.443  27.246 -45.896  1.00  0.73           C  
ATOM   1243  C   ALA A  85      24.821  27.452 -44.428  1.00  0.73           C  
ATOM   1244  O   ALA A  85      25.909  27.949 -44.124  1.00  0.73           O  
ATOM   1245  CB  ALA A  85      23.642  28.449 -46.380  1.00  0.73           C  
ATOM   1246  H   ALA A  85      22.733  26.097 -46.481  1.00  0.73           H  
ATOM   1247  HA  ALA A  85      25.361  27.164 -46.477  1.00  0.73           H  
ATOM   1248 1HB  ALA A  85      24.234  29.351 -46.255  1.00  0.73           H  
ATOM   1249 2HB  ALA A  85      23.389  28.319 -47.434  1.00  0.73           H  
ATOM   1250 3HB  ALA A  85      22.729  28.535 -45.800  1.00  0.73           H  
ATOM   1251  N   LEU A  86      23.929  27.042 -43.526  1.00  0.77           N  
ATOM   1252  CA  LEU A  86      24.103  27.221 -42.090  1.00  0.77           C  
ATOM   1253  C   LEU A  86      24.870  26.055 -41.433  1.00  0.77           C  
ATOM   1254  O   LEU A  86      25.584  26.229 -40.445  1.00  0.77           O  
ATOM   1255  CB  LEU A  86      22.715  27.373 -41.488  1.00  0.77           C  
ATOM   1256  CG  LEU A  86      21.917  28.537 -42.063  1.00  0.77           C  
ATOM   1257  CD1 LEU A  86      20.536  28.537 -41.483  1.00  0.77           C  
ATOM   1258  CD2 LEU A  86      22.621  29.783 -41.818  1.00  0.77           C  
ATOM   1259  H   LEU A  86      23.051  26.644 -43.867  1.00  0.77           H  
ATOM   1260  HA  LEU A  86      24.663  28.138 -41.927  1.00  0.77           H  
ATOM   1261 1HB  LEU A  86      22.157  26.449 -41.655  1.00  0.77           H  
ATOM   1262 2HB  LEU A  86      22.819  27.546 -40.432  1.00  0.77           H  
ATOM   1263  HG  LEU A  86      21.830  28.419 -43.115  1.00  0.77           H  
ATOM   1264 1HD1 LEU A  86      19.981  29.353 -41.923  1.00  0.77           H  
ATOM   1265 2HD1 LEU A  86      20.052  27.591 -41.723  1.00  0.77           H  
ATOM   1266 3HD1 LEU A  86      20.579  28.659 -40.414  1.00  0.77           H  
ATOM   1267 1HD2 LEU A  86      22.061  30.603 -42.252  1.00  0.77           H  
ATOM   1268 2HD2 LEU A  86      22.723  29.929 -40.764  1.00  0.77           H  
ATOM   1269 3HD2 LEU A  86      23.597  29.722 -42.277  1.00  0.77           H  
ATOM   1270  N   VAL A  87      24.809  24.878 -42.015  1.00  0.83           N  
ATOM   1271  CA  VAL A  87      25.504  23.733 -41.453  1.00  0.83           C  
ATOM   1272  C   VAL A  87      27.018  23.826 -41.190  1.00  0.83           C  
ATOM   1273  O   VAL A  87      27.450  23.355 -40.138  1.00  0.83           O  
ATOM   1274  CB  VAL A  87      25.186  22.495 -42.268  1.00  0.83           C  
ATOM   1275  CG1 VAL A  87      26.116  21.438 -41.940  1.00  0.83           C  
ATOM   1276  CG2 VAL A  87      23.808  22.001 -41.836  1.00  0.83           C  
ATOM   1277  H   VAL A  87      24.210  24.759 -42.830  1.00  0.83           H  
ATOM   1278  HA  VAL A  87      25.041  23.560 -40.481  1.00  0.83           H  
ATOM   1279  HB  VAL A  87      25.220  22.715 -43.336  1.00  0.83           H  
ATOM   1280 1HG1 VAL A  87      25.850  20.566 -42.517  1.00  0.83           H  
ATOM   1281 2HG1 VAL A  87      27.132  21.734 -42.196  1.00  0.83           H  
ATOM   1282 3HG1 VAL A  87      26.050  21.240 -40.881  1.00  0.83           H  
ATOM   1283 1HG2 VAL A  87      23.564  21.105 -42.362  1.00  0.83           H  
ATOM   1284 2HG2 VAL A  87      23.833  21.790 -40.770  1.00  0.83           H  
ATOM   1285 3HG2 VAL A  87      23.061  22.745 -42.024  1.00  0.83           H  
ATOM   1286  N   PRO A  88      27.880  24.370 -42.074  1.00  0.91           N  
ATOM   1287  CA  PRO A  88      29.301  24.548 -41.808  1.00  0.91           C  
ATOM   1288  C   PRO A  88      29.583  25.729 -40.873  1.00  0.91           C  
ATOM   1289  O   PRO A  88      30.711  25.912 -40.414  1.00  0.91           O  
ATOM   1290  CB  PRO A  88      29.875  24.781 -43.208  1.00  0.91           C  
ATOM   1291  CG  PRO A  88      28.735  25.390 -43.985  1.00  0.91           C  
ATOM   1292  CD  PRO A  88      27.487  24.729 -43.442  1.00  0.91           C  
ATOM   1293  HA  PRO A  88      29.698  23.619 -41.374  1.00  0.91           H  
ATOM   1294 1HB  PRO A  88      30.750  25.444 -43.143  1.00  0.91           H  
ATOM   1295 2HB  PRO A  88      30.223  23.828 -43.633  1.00  0.91           H  
ATOM   1296 1HG  PRO A  88      28.712  26.483 -43.842  1.00  0.91           H  
ATOM   1297 2HG  PRO A  88      28.864  25.216 -45.063  1.00  0.91           H  
ATOM   1298 1HD  PRO A  88      26.728  25.484 -43.473  1.00  0.91           H  
ATOM   1299 2HD  PRO A  88      27.227  23.843 -44.025  1.00  0.91           H  
ATOM   1300  N   LEU A  89      28.581  26.587 -40.682  1.00  0.98           N  
ATOM   1301  CA  LEU A  89      28.690  27.793 -39.878  1.00  0.98           C  
ATOM   1302  C   LEU A  89      28.746  27.474 -38.391  1.00  0.98           C  
ATOM   1303  O   LEU A  89      29.580  27.996 -37.644  1.00  0.98           O  
ATOM   1304  CB  LEU A  89      27.442  28.622 -40.114  1.00  0.98           C  
ATOM   1305  CG  LEU A  89      27.298  29.891 -39.457  1.00  0.98           C  
ATOM   1306  CD1 LEU A  89      28.318  30.874 -39.975  1.00  0.98           C  
ATOM   1307  CD2 LEU A  89      25.920  30.285 -39.682  1.00  0.98           C  
ATOM   1308  H   LEU A  89      27.658  26.383 -41.048  1.00  0.98           H  
ATOM   1309  HA  LEU A  89      29.585  28.335 -40.171  1.00  0.98           H  
ATOM   1310 1HB  LEU A  89      27.302  28.765 -41.187  1.00  0.98           H  
ATOM   1311 2HB  LEU A  89      26.628  28.085 -39.750  1.00  0.98           H  
ATOM   1312  HG  LEU A  89      27.467  29.785 -38.387  1.00  0.98           H  
ATOM   1313 1HD1 LEU A  89      28.185  31.830 -39.487  1.00  0.98           H  
ATOM   1314 2HD1 LEU A  89      29.321  30.499 -39.776  1.00  0.98           H  
ATOM   1315 3HD1 LEU A  89      28.181  30.997 -41.046  1.00  0.98           H  
ATOM   1316 1HD2 LEU A  89      25.730  31.205 -39.219  1.00  0.98           H  
ATOM   1317 2HD2 LEU A  89      25.762  30.363 -40.719  1.00  0.98           H  
ATOM   1318 3HD2 LEU A  89      25.252  29.533 -39.282  1.00  0.98           H  
ATOM   1319  N   THR A  90      27.786  26.647 -37.976  1.00  1.04           N  
ATOM   1320  CA  THR A  90      27.560  26.299 -36.574  1.00  1.04           C  
ATOM   1321  C   THR A  90      28.103  24.918 -36.211  1.00  1.04           C  
ATOM   1322  O   THR A  90      28.595  24.198 -37.080  1.00  1.04           O  
ATOM   1323  CB  THR A  90      26.066  26.446 -36.258  1.00  1.04           C  
ATOM   1324  OG1 THR A  90      25.312  25.521 -37.035  1.00  1.04           O  
ATOM   1325  CG2 THR A  90      25.634  27.875 -36.581  1.00  1.04           C  
ATOM   1326  H   THR A  90      27.157  26.273 -38.689  1.00  1.04           H  
ATOM   1327  HA  THR A  90      28.092  27.023 -35.955  1.00  1.04           H  
ATOM   1328  HB  THR A  90      25.887  26.248 -35.238  1.00  1.04           H  
ATOM   1329  HG1 THR A  90      24.403  25.799 -37.048  1.00  1.04           H  
ATOM   1330 1HG2 THR A  90      24.597  28.023 -36.372  1.00  1.04           H  
ATOM   1331 2HG2 THR A  90      26.218  28.569 -35.982  1.00  1.04           H  
ATOM   1332 3HG2 THR A  90      25.804  28.061 -37.613  1.00  1.04           H  
ATOM   1333  N   GLU A  91      28.082  24.567 -34.920  1.00  1.05           N  
ATOM   1334  CA  GLU A  91      28.639  23.281 -34.501  1.00  1.05           C  
ATOM   1335  C   GLU A  91      27.682  22.423 -33.683  1.00  1.05           C  
ATOM   1336  O   GLU A  91      27.740  21.192 -33.734  1.00  1.05           O  
ATOM   1337  CB  GLU A  91      29.937  23.513 -33.713  1.00  1.05           C  
ATOM   1338  CG  GLU A  91      31.081  24.139 -34.539  1.00  1.05           C  
ATOM   1339  CD  GLU A  91      32.346  24.418 -33.747  1.00  1.05           C  
ATOM   1340  OE1 GLU A  91      32.349  24.219 -32.549  1.00  1.05           O  
ATOM   1341  OE2 GLU A  91      33.312  24.829 -34.347  1.00  1.05           O  
ATOM   1342  H   GLU A  91      27.623  25.165 -34.225  1.00  1.05           H  
ATOM   1343  HA  GLU A  91      28.888  22.715 -35.398  1.00  1.05           H  
ATOM   1344 1HB  GLU A  91      29.729  24.184 -32.879  1.00  1.05           H  
ATOM   1345 2HB  GLU A  91      30.287  22.567 -33.297  1.00  1.05           H  
ATOM   1346 1HG  GLU A  91      31.322  23.468 -35.363  1.00  1.05           H  
ATOM   1347 2HG  GLU A  91      30.729  25.075 -34.967  1.00  1.05           H  
ATOM   1348  N   ARG A  92      26.829  23.062 -32.886  1.00  1.03           N  
ATOM   1349  CA  ARG A  92      25.976  22.322 -31.972  1.00  1.03           C  
ATOM   1350  C   ARG A  92      24.540  22.256 -32.455  1.00  1.03           C  
ATOM   1351  O   ARG A  92      23.828  21.294 -32.168  1.00  1.03           O  
ATOM   1352  CB  ARG A  92      26.014  22.959 -30.588  1.00  1.03           C  
ATOM   1353  CG  ARG A  92      27.152  22.487 -29.705  1.00  1.03           C  
ATOM   1354  CD  ARG A  92      28.496  22.973 -30.130  1.00  1.03           C  
ATOM   1355  NE  ARG A  92      29.510  22.427 -29.274  1.00  1.03           N  
ATOM   1356  CZ  ARG A  92      30.827  22.554 -29.397  1.00  1.03           C  
ATOM   1357  NH1 ARG A  92      31.380  23.243 -30.367  1.00  1.03           N  
ATOM   1358  NH2 ARG A  92      31.548  21.945 -28.491  1.00  1.03           N  
ATOM   1359  H   ARG A  92      26.784  24.078 -32.890  1.00  1.03           H  
ATOM   1360  HA  ARG A  92      26.357  21.310 -31.898  1.00  1.03           H  
ATOM   1361 1HB  ARG A  92      26.088  24.044 -30.690  1.00  1.03           H  
ATOM   1362 2HB  ARG A  92      25.082  22.738 -30.064  1.00  1.03           H  
ATOM   1363 1HG  ARG A  92      26.973  22.808 -28.680  1.00  1.03           H  
ATOM   1364 2HG  ARG A  92      27.192  21.420 -29.735  1.00  1.03           H  
ATOM   1365 1HD  ARG A  92      28.704  22.648 -31.129  1.00  1.03           H  
ATOM   1366 2HD  ARG A  92      28.542  24.060 -30.079  1.00  1.03           H  
ATOM   1367  HE  ARG A  92      29.209  21.848 -28.498  1.00  1.03           H  
ATOM   1368 1HH1 ARG A  92      30.815  23.704 -31.078  1.00  1.03           H  
ATOM   1369 2HH1 ARG A  92      32.386  23.317 -30.443  1.00  1.03           H  
ATOM   1370 1HH2 ARG A  92      31.036  21.420 -27.762  1.00  1.03           H  
ATOM   1371 2HH2 ARG A  92      32.554  21.989 -28.514  1.00  1.03           H  
ATOM   1372  N   LEU A  93      24.132  23.235 -33.250  1.00  0.97           N  
ATOM   1373  CA  LEU A  93      22.747  23.245 -33.722  1.00  0.97           C  
ATOM   1374  C   LEU A  93      22.377  22.119 -34.667  1.00  0.97           C  
ATOM   1375  O   LEU A  93      23.132  21.760 -35.579  1.00  0.97           O  
ATOM   1376  CB  LEU A  93      22.447  24.498 -34.524  1.00  0.97           C  
ATOM   1377  CG  LEU A  93      22.483  25.756 -33.818  1.00  0.97           C  
ATOM   1378  CD1 LEU A  93      22.303  26.817 -34.821  1.00  0.97           C  
ATOM   1379  CD2 LEU A  93      21.397  25.805 -32.766  1.00  0.97           C  
ATOM   1380  H   LEU A  93      24.766  24.025 -33.432  1.00  0.97           H  
ATOM   1381  HA  LEU A  93      22.092  23.193 -32.850  1.00  0.97           H  
ATOM   1382 1HB  LEU A  93      23.174  24.563 -35.329  1.00  0.97           H  
ATOM   1383 2HB  LEU A  93      21.459  24.393 -34.976  1.00  0.97           H  
ATOM   1384  HG  LEU A  93      23.450  25.869 -33.347  1.00  0.97           H  
ATOM   1385 1HD1 LEU A  93      22.345  27.761 -34.347  1.00  0.97           H  
ATOM   1386 2HD1 LEU A  93      23.080  26.740 -35.538  1.00  0.97           H  
ATOM   1387 3HD1 LEU A  93      21.366  26.696 -35.313  1.00  0.97           H  
ATOM   1388 1HD2 LEU A  93      21.430  26.733 -32.249  1.00  0.97           H  
ATOM   1389 2HD2 LEU A  93      20.440  25.709 -33.230  1.00  0.97           H  
ATOM   1390 3HD2 LEU A  93      21.545  24.996 -32.057  1.00  0.97           H  
ATOM   1391  N   ARG A  94      21.165  21.625 -34.506  1.00  0.89           N  
ATOM   1392  CA  ARG A  94      20.597  20.696 -35.454  1.00  0.89           C  
ATOM   1393  C   ARG A  94      19.734  21.508 -36.397  1.00  0.89           C  
ATOM   1394  O   ARG A  94      19.143  22.507 -35.983  1.00  0.89           O  
ATOM   1395  CB  ARG A  94      19.775  19.619 -34.765  1.00  0.89           C  
ATOM   1396  CG  ARG A  94      20.584  18.719 -33.842  1.00  0.89           C  
ATOM   1397  CD  ARG A  94      19.775  17.626 -33.260  1.00  0.89           C  
ATOM   1398  NE  ARG A  94      19.320  16.753 -34.295  1.00  0.89           N  
ATOM   1399  CZ  ARG A  94      20.071  15.807 -34.897  1.00  0.89           C  
ATOM   1400  NH1 ARG A  94      21.307  15.619 -34.552  1.00  0.89           N  
ATOM   1401  NH2 ARG A  94      19.560  15.072 -35.862  1.00  0.89           N  
ATOM   1402  H   ARG A  94      20.623  21.890 -33.693  1.00  0.89           H  
ATOM   1403  HA  ARG A  94      21.388  20.228 -36.024  1.00  0.89           H  
ATOM   1404 1HB  ARG A  94      18.999  20.083 -34.169  1.00  0.89           H  
ATOM   1405 2HB  ARG A  94      19.293  18.992 -35.517  1.00  0.89           H  
ATOM   1406 1HG  ARG A  94      21.408  18.270 -34.399  1.00  0.89           H  
ATOM   1407 2HG  ARG A  94      20.991  19.317 -33.021  1.00  0.89           H  
ATOM   1408 1HD  ARG A  94      20.361  17.050 -32.559  1.00  0.89           H  
ATOM   1409 2HD  ARG A  94      18.905  18.038 -32.750  1.00  0.89           H  
ATOM   1410  HE  ARG A  94      18.370  16.862 -34.607  1.00  0.89           H  
ATOM   1411 1HH1 ARG A  94      21.748  16.161 -33.794  1.00  0.89           H  
ATOM   1412 2HH1 ARG A  94      21.868  14.943 -35.083  1.00  0.89           H  
ATOM   1413 1HH2 ARG A  94      18.604  15.195 -36.131  1.00  0.89           H  
ATOM   1414 2HH2 ARG A  94      20.112  14.369 -36.331  1.00  0.89           H  
ATOM   1415  N   TYR A  95      19.666  21.114 -37.648  1.00  0.81           N  
ATOM   1416  CA  TYR A  95      18.782  21.840 -38.544  1.00  0.81           C  
ATOM   1417  C   TYR A  95      17.630  20.968 -38.919  1.00  0.81           C  
ATOM   1418  O   TYR A  95      17.823  19.795 -39.218  1.00  0.81           O  
ATOM   1419  CB  TYR A  95      19.537  22.356 -39.767  1.00  0.81           C  
ATOM   1420  CG  TYR A  95      20.489  23.444 -39.375  1.00  0.81           C  
ATOM   1421  CD1 TYR A  95      21.776  23.138 -38.970  1.00  0.81           C  
ATOM   1422  CD2 TYR A  95      20.053  24.757 -39.377  1.00  0.81           C  
ATOM   1423  CE1 TYR A  95      22.619  24.143 -38.573  1.00  0.81           C  
ATOM   1424  CE2 TYR A  95      20.895  25.756 -38.973  1.00  0.81           C  
ATOM   1425  CZ  TYR A  95      22.170  25.449 -38.573  1.00  0.81           C  
ATOM   1426  OH  TYR A  95      22.998  26.434 -38.169  1.00  0.81           O  
ATOM   1427  H   TYR A  95      20.191  20.291 -37.947  1.00  0.81           H  
ATOM   1428  HA  TYR A  95      18.370  22.705 -38.027  1.00  0.81           H  
ATOM   1429 1HB  TYR A  95      20.101  21.546 -40.236  1.00  0.81           H  
ATOM   1430 2HB  TYR A  95      18.831  22.753 -40.501  1.00  0.81           H  
ATOM   1431  HD1 TYR A  95      22.117  22.103 -38.958  1.00  0.81           H  
ATOM   1432  HD2 TYR A  95      19.032  24.993 -39.686  1.00  0.81           H  
ATOM   1433  HE1 TYR A  95      23.632  23.909 -38.250  1.00  0.81           H  
ATOM   1434  HE2 TYR A  95      20.550  26.789 -38.962  1.00  0.81           H  
ATOM   1435  HH  TYR A  95      23.876  26.082 -38.048  1.00  0.81           H  
ATOM   1436  N   LEU A  96      16.450  21.558 -38.899  1.00  0.76           N  
ATOM   1437  CA  LEU A  96      15.230  20.894 -39.279  1.00  0.76           C  
ATOM   1438  C   LEU A  96      14.795  21.439 -40.628  1.00  0.76           C  
ATOM   1439  O   LEU A  96      14.496  22.623 -40.770  1.00  0.76           O  
ATOM   1440  CB  LEU A  96      14.200  21.070 -38.143  1.00  0.76           C  
ATOM   1441  CG  LEU A  96      12.836  20.508 -38.363  1.00  0.76           C  
ATOM   1442  CD1 LEU A  96      12.928  19.081 -38.545  1.00  0.76           C  
ATOM   1443  CD2 LEU A  96      11.950  20.804 -37.139  1.00  0.76           C  
ATOM   1444  H   LEU A  96      16.398  22.530 -38.600  1.00  0.76           H  
ATOM   1445  HA  LEU A  96      15.426  19.847 -39.405  1.00  0.76           H  
ATOM   1446 1HB  LEU A  96      14.599  20.588 -37.253  1.00  0.76           H  
ATOM   1447 2HB  LEU A  96      14.096  22.118 -37.925  1.00  0.76           H  
ATOM   1448  HG  LEU A  96      12.429  20.931 -39.258  1.00  0.76           H  
ATOM   1449 1HD1 LEU A  96      11.965  18.661 -38.713  1.00  0.76           H  
ATOM   1450 2HD1 LEU A  96      13.557  18.878 -39.393  1.00  0.76           H  
ATOM   1451 3HD1 LEU A  96      13.341  18.666 -37.657  1.00  0.76           H  
ATOM   1452 1HD2 LEU A  96      10.953  20.390 -37.304  1.00  0.76           H  
ATOM   1453 2HD2 LEU A  96      12.393  20.344 -36.254  1.00  0.76           H  
ATOM   1454 3HD2 LEU A  96      11.876  21.872 -36.979  1.00  0.76           H  
ATOM   1455  N   VAL A  97      14.810  20.589 -41.640  1.00  0.73           N  
ATOM   1456  CA  VAL A  97      14.524  21.053 -42.993  1.00  0.73           C  
ATOM   1457  C   VAL A  97      13.164  20.658 -43.495  1.00  0.73           C  
ATOM   1458  O   VAL A  97      12.852  19.471 -43.598  1.00  0.73           O  
ATOM   1459  CB  VAL A  97      15.601  20.524 -43.944  1.00  0.73           C  
ATOM   1460  CG1 VAL A  97      15.313  20.908 -45.343  1.00  0.73           C  
ATOM   1461  CG2 VAL A  97      16.882  21.113 -43.540  1.00  0.73           C  
ATOM   1462  H   VAL A  97      15.062  19.614 -41.463  1.00  0.73           H  
ATOM   1463  HA  VAL A  97      14.576  22.144 -43.000  1.00  0.73           H  
ATOM   1464  HB  VAL A  97      15.644  19.467 -43.890  1.00  0.73           H  
ATOM   1465 1HG1 VAL A  97      16.092  20.532 -45.990  1.00  0.73           H  
ATOM   1466 2HG1 VAL A  97      14.357  20.497 -45.658  1.00  0.73           H  
ATOM   1467 3HG1 VAL A  97      15.278  21.978 -45.395  1.00  0.73           H  
ATOM   1468 1HG2 VAL A  97      17.661  20.764 -44.200  1.00  0.73           H  
ATOM   1469 2HG2 VAL A  97      16.778  22.187 -43.621  1.00  0.73           H  
ATOM   1470 3HG2 VAL A  97      17.120  20.840 -42.513  1.00  0.73           H  
ATOM   1471  N   ALA A  98      12.357  21.662 -43.818  1.00  0.73           N  
ATOM   1472  CA  ALA A  98      11.011  21.411 -44.284  1.00  0.73           C  
ATOM   1473  C   ALA A  98      10.945  21.003 -45.761  1.00  0.73           C  
ATOM   1474  O   ALA A  98      11.505  21.675 -46.632  1.00  0.73           O  
ATOM   1475  CB  ALA A  98      10.170  22.636 -44.021  1.00  0.73           C  
ATOM   1476  H   ALA A  98      12.660  22.631 -43.685  1.00  0.73           H  
ATOM   1477  HA  ALA A  98      10.623  20.600 -43.713  1.00  0.73           H  
ATOM   1478 1HB  ALA A  98       9.163  22.429 -44.313  1.00  0.73           H  
ATOM   1479 2HB  ALA A  98      10.199  22.881 -42.959  1.00  0.73           H  
ATOM   1480 3HB  ALA A  98      10.563  23.468 -44.594  1.00  0.73           H  
ATOM   1481  N   ILE A  99      10.281  19.873 -46.028  1.00  0.75           N  
ATOM   1482  CA  ILE A  99      10.101  19.330 -47.384  1.00  0.75           C  
ATOM   1483  C   ILE A  99       8.639  18.980 -47.687  1.00  0.75           C  
ATOM   1484  O   ILE A  99       7.995  18.284 -46.899  1.00  0.75           O  
ATOM   1485  CB  ILE A  99      10.979  18.072 -47.634  1.00  0.75           C  
ATOM   1486  CG1 ILE A  99      12.495  18.417 -47.477  1.00  0.75           C  
ATOM   1487  CG2 ILE A  99      10.692  17.490 -49.023  1.00  0.75           C  
ATOM   1488  CD1 ILE A  99      13.423  17.212 -47.580  1.00  0.75           C  
ATOM   1489  H   ILE A  99       9.876  19.380 -45.233  1.00  0.75           H  
ATOM   1490  HA  ILE A  99      10.411  20.094 -48.097  1.00  0.75           H  
ATOM   1491  HB  ILE A  99      10.747  17.316 -46.880  1.00  0.75           H  
ATOM   1492 1HG1 ILE A  99      12.775  19.144 -48.241  1.00  0.75           H  
ATOM   1493 2HG1 ILE A  99      12.653  18.862 -46.496  1.00  0.75           H  
ATOM   1494 1HG2 ILE A  99      11.303  16.619 -49.179  1.00  0.75           H  
ATOM   1495 2HG2 ILE A  99       9.642  17.210 -49.111  1.00  0.75           H  
ATOM   1496 3HG2 ILE A  99      10.923  18.217 -49.772  1.00  0.75           H  
ATOM   1497 1HD1 ILE A  99      14.458  17.535 -47.450  1.00  0.75           H  
ATOM   1498 2HD1 ILE A  99      13.169  16.486 -46.807  1.00  0.75           H  
ATOM   1499 3HD1 ILE A  99      13.308  16.754 -48.561  1.00  0.75           H  
ATOM   1500  N   ARG A 100       8.114  19.461 -48.821  1.00  0.78           N  
ATOM   1501  CA  ARG A 100       6.733  19.153 -49.203  1.00  0.78           C  
ATOM   1502  C   ARG A 100       6.617  17.945 -50.176  1.00  0.78           C  
ATOM   1503  O   ARG A 100       7.181  17.971 -51.280  1.00  0.78           O  
ATOM   1504  CB  ARG A 100       6.063  20.381 -49.809  1.00  0.78           C  
ATOM   1505  CG  ARG A 100       5.818  21.465 -48.792  1.00  0.78           C  
ATOM   1506  CD  ARG A 100       5.144  22.734 -49.267  1.00  0.78           C  
ATOM   1507  NE  ARG A 100       5.909  23.452 -50.281  1.00  0.78           N  
ATOM   1508  CZ  ARG A 100       5.499  23.655 -51.559  1.00  0.78           C  
ATOM   1509  NH1 ARG A 100       4.315  23.275 -51.960  1.00  0.78           N  
ATOM   1510  NH2 ARG A 100       6.262  24.265 -52.443  1.00  0.78           N  
ATOM   1511  H   ARG A 100       8.685  20.039 -49.424  1.00  0.78           H  
ATOM   1512  HA  ARG A 100       6.185  18.976 -48.288  1.00  0.78           H  
ATOM   1513 1HB  ARG A 100       6.697  20.795 -50.584  1.00  0.78           H  
ATOM   1514 2HB  ARG A 100       5.107  20.100 -50.251  1.00  0.78           H  
ATOM   1515 1HG  ARG A 100       5.152  21.045 -48.052  1.00  0.78           H  
ATOM   1516 2HG  ARG A 100       6.743  21.714 -48.327  1.00  0.78           H  
ATOM   1517 1HD  ARG A 100       4.166  22.493 -49.687  1.00  0.78           H  
ATOM   1518 2HD  ARG A 100       5.009  23.402 -48.415  1.00  0.78           H  
ATOM   1519  HE  ARG A 100       6.832  23.777 -50.029  1.00  0.78           H  
ATOM   1520 1HH1 ARG A 100       3.672  22.827 -51.329  1.00  0.78           H  
ATOM   1521 2HH1 ARG A 100       4.053  23.492 -52.939  1.00  0.78           H  
ATOM   1522 1HH2 ARG A 100       7.185  24.581 -52.209  1.00  0.78           H  
ATOM   1523 2HH2 ARG A 100       5.875  24.390 -53.398  1.00  0.78           H  
ATOM   1524  N   PRO A 101       5.947  16.852 -49.778  1.00  0.81           N  
ATOM   1525  CA  PRO A 101       5.701  15.679 -50.575  1.00  0.81           C  
ATOM   1526  C   PRO A 101       4.985  16.067 -51.842  1.00  0.81           C  
ATOM   1527  O   PRO A 101       4.116  16.945 -51.820  1.00  0.81           O  
ATOM   1528  CB  PRO A 101       4.802  14.863 -49.663  1.00  0.81           C  
ATOM   1529  CG  PRO A 101       5.158  15.305 -48.298  1.00  0.81           C  
ATOM   1530  CD  PRO A 101       5.433  16.733 -48.416  1.00  0.81           C  
ATOM   1531  HA  PRO A 101       6.653  15.174 -50.791  1.00  0.81           H  
ATOM   1532 1HB  PRO A 101       3.749  15.085 -49.888  1.00  0.81           H  
ATOM   1533 2HB  PRO A 101       4.944  13.818 -49.838  1.00  0.81           H  
ATOM   1534 1HG  PRO A 101       4.331  15.140 -47.625  1.00  0.81           H  
ATOM   1535 2HG  PRO A 101       6.004  14.738 -47.911  1.00  0.81           H  
ATOM   1536 1HD  PRO A 101       4.507  17.290 -48.314  1.00  0.81           H  
ATOM   1537 2HD  PRO A 101       6.172  16.964 -47.657  1.00  0.81           H  
ATOM   1538  N   GLY A 102       5.335  15.441 -52.953  1.00  0.83           N  
ATOM   1539  CA  GLY A 102       4.675  15.761 -54.214  1.00  0.83           C  
ATOM   1540  C   GLY A 102       5.340  16.926 -54.937  1.00  0.83           C  
ATOM   1541  O   GLY A 102       5.129  17.116 -56.132  1.00  0.83           O  
ATOM   1542  H   GLY A 102       6.063  14.737 -52.930  1.00  0.83           H  
ATOM   1543 1HA  GLY A 102       4.688  14.889 -54.863  1.00  0.83           H  
ATOM   1544 2HA  GLY A 102       3.630  16.002 -54.030  1.00  0.83           H  
ATOM   1545  N   ILE A 103       6.153  17.696 -54.210  1.00  0.83           N  
ATOM   1546  CA  ILE A 103       6.831  18.851 -54.765  1.00  0.83           C  
ATOM   1547  C   ILE A 103       8.230  18.381 -55.071  1.00  0.83           C  
ATOM   1548  O   ILE A 103       8.735  18.523 -56.184  1.00  0.83           O  
ATOM   1549  CB  ILE A 103       6.876  19.973 -53.738  1.00  0.83           C  
ATOM   1550  CG1 ILE A 103       5.476  20.232 -53.274  1.00  0.83           C  
ATOM   1551  CG2 ILE A 103       7.496  21.215 -54.330  1.00  0.83           C  
ATOM   1552  CD1 ILE A 103       4.553  20.606 -54.335  1.00  0.83           C  
ATOM   1553  H   ILE A 103       6.303  17.498 -53.225  1.00  0.83           H  
ATOM   1554  HA  ILE A 103       6.339  19.179 -55.679  1.00  0.83           H  
ATOM   1555  HB  ILE A 103       7.466  19.677 -52.892  1.00  0.83           H  
ATOM   1556 1HG1 ILE A 103       5.099  19.330 -52.787  1.00  0.83           H  
ATOM   1557 2HG1 ILE A 103       5.500  21.008 -52.564  1.00  0.83           H  
ATOM   1558 1HG2 ILE A 103       7.517  21.998 -53.582  1.00  0.83           H  
ATOM   1559 2HG2 ILE A 103       8.513  20.991 -54.650  1.00  0.83           H  
ATOM   1560 3HG2 ILE A 103       6.907  21.547 -55.188  1.00  0.83           H  
ATOM   1561 1HD1 ILE A 103       3.560  20.785 -53.922  1.00  0.83           H  
ATOM   1562 2HD1 ILE A 103       4.931  21.508 -54.785  1.00  0.83           H  
ATOM   1563 3HD1 ILE A 103       4.497  19.814 -55.079  1.00  0.83           H  
ATOM   1564  N   ILE A 104       8.831  17.773 -54.060  1.00  0.80           N  
ATOM   1565  CA  ILE A 104      10.135  17.174 -54.230  1.00  0.80           C  
ATOM   1566  C   ILE A 104       9.935  15.668 -54.128  1.00  0.80           C  
ATOM   1567  O   ILE A 104       9.291  15.173 -53.197  1.00  0.80           O  
ATOM   1568  CB  ILE A 104      11.163  17.675 -53.194  1.00  0.80           C  
ATOM   1569  CG1 ILE A 104      11.342  19.202 -53.316  1.00  0.80           C  
ATOM   1570  CG2 ILE A 104      12.519  17.000 -53.443  1.00  0.80           C  
ATOM   1571  CD1 ILE A 104      12.176  19.815 -52.209  1.00  0.80           C  
ATOM   1572  H   ILE A 104       8.357  17.728 -53.159  1.00  0.80           H  
ATOM   1573  HA  ILE A 104      10.516  17.404 -55.222  1.00  0.80           H  
ATOM   1574  HB  ILE A 104      10.812  17.440 -52.190  1.00  0.80           H  
ATOM   1575 1HG1 ILE A 104      11.821  19.419 -54.270  1.00  0.80           H  
ATOM   1576 2HG1 ILE A 104      10.362  19.678 -53.304  1.00  0.80           H  
ATOM   1577 1HG2 ILE A 104      13.235  17.351 -52.706  1.00  0.80           H  
ATOM   1578 2HG2 ILE A 104      12.424  15.935 -53.367  1.00  0.80           H  
ATOM   1579 3HG2 ILE A 104      12.872  17.251 -54.441  1.00  0.80           H  
ATOM   1580 1HD1 ILE A 104      12.264  20.891 -52.371  1.00  0.80           H  
ATOM   1581 2HD1 ILE A 104      11.712  19.639 -51.255  1.00  0.80           H  
ATOM   1582 3HD1 ILE A 104      13.167  19.367 -52.218  1.00  0.80           H  
ATOM   1583  N   SER A 105      10.423  14.936 -55.119  1.00  0.76           N  
ATOM   1584  CA  SER A 105      10.298  13.488 -55.116  1.00  0.76           C  
ATOM   1585  C   SER A 105      10.934  12.915 -53.875  1.00  0.76           C  
ATOM   1586  O   SER A 105      11.969  13.438 -53.453  1.00  0.76           O  
ATOM   1587  CB  SER A 105      10.989  12.882 -56.325  1.00  0.76           C  
ATOM   1588  OG  SER A 105      11.080  11.463 -56.222  1.00  0.76           O  
ATOM   1589  H   SER A 105      10.913  15.401 -55.875  1.00  0.76           H  
ATOM   1590  HA  SER A 105       9.231  13.263 -55.145  1.00  0.76           H  
ATOM   1591 1HB  SER A 105      10.426  13.142 -57.219  1.00  0.76           H  
ATOM   1592 2HB  SER A 105      11.975  13.309 -56.433  1.00  0.76           H  
ATOM   1593  HG  SER A 105      11.219  11.146 -57.124  1.00  0.76           H  
ATOM   1594  N   PRO A 106      10.385  11.864 -53.252  1.00  0.72           N  
ATOM   1595  CA  PRO A 106      10.944  11.185 -52.107  1.00  0.72           C  
ATOM   1596  C   PRO A 106      12.319  10.610 -52.394  1.00  0.72           C  
ATOM   1597  O   PRO A 106      13.119  10.435 -51.484  1.00  0.72           O  
ATOM   1598  CB  PRO A 106       9.915  10.121 -51.793  1.00  0.72           C  
ATOM   1599  CG  PRO A 106       9.156   9.922 -53.086  1.00  0.72           C  
ATOM   1600  CD  PRO A 106       9.118  11.268 -53.734  1.00  0.72           C  
ATOM   1601  HA  PRO A 106      11.003  11.903 -51.269  1.00  0.72           H  
ATOM   1602 1HB  PRO A 106      10.426   9.227 -51.457  1.00  0.72           H  
ATOM   1603 2HB  PRO A 106       9.294  10.434 -50.968  1.00  0.72           H  
ATOM   1604 1HG  PRO A 106       9.684   9.222 -53.708  1.00  0.72           H  
ATOM   1605 2HG  PRO A 106       8.166   9.497 -52.897  1.00  0.72           H  
ATOM   1606 1HD  PRO A 106       9.106  11.109 -54.814  1.00  0.72           H  
ATOM   1607 2HD  PRO A 106       8.265  11.870 -53.398  1.00  0.72           H  
ATOM   1608  N   THR A 107      12.629  10.342 -53.681  1.00  0.67           N  
ATOM   1609  CA  THR A 107      13.962   9.812 -53.966  1.00  0.67           C  
ATOM   1610  C   THR A 107      14.964  10.920 -53.791  1.00  0.67           C  
ATOM   1611  O   THR A 107      16.013  10.770 -53.160  1.00  0.67           O  
ATOM   1612  CB  THR A 107      14.117   9.270 -55.389  1.00  0.67           C  
ATOM   1613  OG1 THR A 107      13.214   8.186 -55.606  1.00  0.67           O  
ATOM   1614  CG2 THR A 107      15.580   8.815 -55.596  1.00  0.67           C  
ATOM   1615  H   THR A 107      11.980  10.532 -54.452  1.00  0.67           H  
ATOM   1616  HA  THR A 107      14.186   9.025 -53.256  1.00  0.67           H  
ATOM   1617  HB  THR A 107      13.884  10.060 -56.104  1.00  0.67           H  
ATOM   1618  HG1 THR A 107      12.318   8.488 -55.440  1.00  0.67           H  
ATOM   1619 1HG2 THR A 107      15.706   8.438 -56.609  1.00  0.67           H  
ATOM   1620 2HG2 THR A 107      16.247   9.664 -55.441  1.00  0.67           H  
ATOM   1621 3HG2 THR A 107      15.832   8.036 -54.882  1.00  0.67           H  
ATOM   1622  N   VAL A 108      14.619  12.047 -54.387  1.00  0.64           N  
ATOM   1623  CA  VAL A 108      15.441  13.223 -54.378  1.00  0.64           C  
ATOM   1624  C   VAL A 108      15.557  13.737 -52.960  1.00  0.64           C  
ATOM   1625  O   VAL A 108      16.658  14.032 -52.504  1.00  0.64           O  
ATOM   1626  CB  VAL A 108      14.827  14.271 -55.309  1.00  0.64           C  
ATOM   1627  CG1 VAL A 108      15.553  15.560 -55.186  1.00  0.64           C  
ATOM   1628  CG2 VAL A 108      14.878  13.746 -56.730  1.00  0.64           C  
ATOM   1629  H   VAL A 108      13.731  12.082 -54.863  1.00  0.64           H  
ATOM   1630  HA  VAL A 108      16.434  12.963 -54.745  1.00  0.64           H  
ATOM   1631  HB  VAL A 108      13.794  14.450 -55.020  1.00  0.64           H  
ATOM   1632 1HG1 VAL A 108      15.099  16.301 -55.840  1.00  0.64           H  
ATOM   1633 2HG1 VAL A 108      15.476  15.879 -54.172  1.00  0.64           H  
ATOM   1634 3HG1 VAL A 108      16.598  15.424 -55.455  1.00  0.64           H  
ATOM   1635 1HG2 VAL A 108      14.430  14.476 -57.404  1.00  0.64           H  
ATOM   1636 2HG2 VAL A 108      15.915  13.574 -57.016  1.00  0.64           H  
ATOM   1637 3HG2 VAL A 108      14.327  12.808 -56.791  1.00  0.64           H  
ATOM   1638  N   SER A 109      14.429  13.782 -52.246  1.00  0.62           N  
ATOM   1639  CA  SER A 109      14.407  14.253 -50.878  1.00  0.62           C  
ATOM   1640  C   SER A 109      15.290  13.389 -50.003  1.00  0.62           C  
ATOM   1641  O   SER A 109      16.006  13.908 -49.152  1.00  0.62           O  
ATOM   1642  CB  SER A 109      12.999  14.228 -50.341  1.00  0.62           C  
ATOM   1643  OG  SER A 109      12.201  15.129 -51.012  1.00  0.62           O  
ATOM   1644  H   SER A 109      13.557  13.509 -52.681  1.00  0.62           H  
ATOM   1645  HA  SER A 109      14.776  15.277 -50.857  1.00  0.62           H  
ATOM   1646 1HB  SER A 109      12.599  13.246 -50.463  1.00  0.62           H  
ATOM   1647 2HB  SER A 109      13.005  14.452 -49.279  1.00  0.62           H  
ATOM   1648  HG  SER A 109      12.100  14.761 -51.913  1.00  0.62           H  
ATOM   1649  N   ALA A 110      15.256  12.069 -50.199  1.00  0.61           N  
ATOM   1650  CA  ALA A 110      16.111  11.169 -49.442  1.00  0.61           C  
ATOM   1651  C   ALA A 110      17.585  11.422 -49.737  1.00  0.61           C  
ATOM   1652  O   ALA A 110      18.415  11.487 -48.829  1.00  0.61           O  
ATOM   1653  CB  ALA A 110      15.762   9.755 -49.794  1.00  0.61           C  
ATOM   1654  H   ALA A 110      14.617  11.660 -50.879  1.00  0.61           H  
ATOM   1655  HA  ALA A 110      15.946  11.337 -48.383  1.00  0.61           H  
ATOM   1656 1HB  ALA A 110      16.387   9.067 -49.260  1.00  0.61           H  
ATOM   1657 2HB  ALA A 110      14.717   9.559 -49.563  1.00  0.61           H  
ATOM   1658 3HB  ALA A 110      15.925   9.646 -50.843  1.00  0.61           H  
ATOM   1659  N   ARG A 111      17.929  11.633 -51.005  1.00  0.61           N  
ATOM   1660  CA  ARG A 111      19.323  11.901 -51.330  1.00  0.61           C  
ATOM   1661  C   ARG A 111      19.758  13.239 -50.738  1.00  0.61           C  
ATOM   1662  O   ARG A 111      20.874  13.382 -50.223  1.00  0.61           O  
ATOM   1663  CB  ARG A 111      19.521  11.859 -52.834  1.00  0.61           C  
ATOM   1664  CG  ARG A 111      19.434  10.449 -53.417  1.00  0.61           C  
ATOM   1665  CD  ARG A 111      19.519  10.424 -54.890  1.00  0.61           C  
ATOM   1666  NE  ARG A 111      19.482   9.059 -55.415  1.00  0.61           N  
ATOM   1667  CZ  ARG A 111      19.445   8.735 -56.715  1.00  0.61           C  
ATOM   1668  NH1 ARG A 111      19.433   9.665 -57.646  1.00  0.61           N  
ATOM   1669  NH2 ARG A 111      19.423   7.462 -57.035  1.00  0.61           N  
ATOM   1670  H   ARG A 111      17.232  11.572 -51.751  1.00  0.61           H  
ATOM   1671  HA  ARG A 111      19.936  11.116 -50.887  1.00  0.61           H  
ATOM   1672 1HB  ARG A 111      18.747  12.463 -53.313  1.00  0.61           H  
ATOM   1673 2HB  ARG A 111      20.487  12.288 -53.096  1.00  0.61           H  
ATOM   1674 1HG  ARG A 111      20.272   9.883 -53.040  1.00  0.61           H  
ATOM   1675 2HG  ARG A 111      18.498   9.976 -53.110  1.00  0.61           H  
ATOM   1676 1HD  ARG A 111      18.671  10.971 -55.305  1.00  0.61           H  
ATOM   1677 2HD  ARG A 111      20.448  10.888 -55.213  1.00  0.61           H  
ATOM   1678  HE  ARG A 111      19.490   8.264 -54.758  1.00  0.61           H  
ATOM   1679 1HH1 ARG A 111      19.451  10.639 -57.385  1.00  0.61           H  
ATOM   1680 2HH1 ARG A 111      19.406   9.403 -58.620  1.00  0.61           H  
ATOM   1681 1HH2 ARG A 111      19.439   6.776 -56.267  1.00  0.61           H  
ATOM   1682 2HH2 ARG A 111      19.399   7.172 -58.001  1.00  0.61           H  
ATOM   1683  N   MET A 112      18.864  14.221 -50.780  1.00  0.62           N  
ATOM   1684  CA  MET A 112      19.125  15.528 -50.206  1.00  0.62           C  
ATOM   1685  C   MET A 112      19.308  15.423 -48.701  1.00  0.62           C  
ATOM   1686  O   MET A 112      20.277  15.945 -48.133  1.00  0.62           O  
ATOM   1687  CB  MET A 112      17.953  16.460 -50.519  1.00  0.62           C  
ATOM   1688  CG  MET A 112      17.815  16.922 -51.941  1.00  0.62           C  
ATOM   1689  SD  MET A 112      16.209  17.708 -52.223  1.00  0.62           S  
ATOM   1690  CE  MET A 112      16.306  19.128 -51.215  1.00  0.62           C  
ATOM   1691  H   MET A 112      17.969  14.059 -51.237  1.00  0.62           H  
ATOM   1692  HA  MET A 112      20.041  15.929 -50.636  1.00  0.62           H  
ATOM   1693 1HB  MET A 112      17.032  15.959 -50.262  1.00  0.62           H  
ATOM   1694 2HB  MET A 112      18.002  17.328 -49.920  1.00  0.62           H  
ATOM   1695 1HG  MET A 112      18.596  17.651 -52.151  1.00  0.62           H  
ATOM   1696 2HG  MET A 112      17.932  16.092 -52.626  1.00  0.62           H  
ATOM   1697 1HE  MET A 112      15.389  19.708 -51.297  1.00  0.62           H  
ATOM   1698 2HE  MET A 112      16.444  18.813 -50.186  1.00  0.62           H  
ATOM   1699 3HE  MET A 112      17.150  19.743 -51.531  1.00  0.62           H  
ATOM   1700  N   ALA A 113      18.383  14.738 -48.040  1.00  0.63           N  
ATOM   1701  CA  ALA A 113      18.430  14.611 -46.603  1.00  0.63           C  
ATOM   1702  C   ALA A 113      19.687  13.882 -46.162  1.00  0.63           C  
ATOM   1703  O   ALA A 113      20.362  14.296 -45.222  1.00  0.63           O  
ATOM   1704  CB  ALA A 113      17.188  13.884 -46.113  1.00  0.63           C  
ATOM   1705  H   ALA A 113      17.613  14.312 -48.541  1.00  0.63           H  
ATOM   1706  HA  ALA A 113      18.452  15.614 -46.183  1.00  0.63           H  
ATOM   1707 1HB  ALA A 113      17.202  13.822 -45.046  1.00  0.63           H  
ATOM   1708 2HB  ALA A 113      16.299  14.430 -46.430  1.00  0.63           H  
ATOM   1709 3HB  ALA A 113      17.165  12.883 -46.541  1.00  0.63           H  
ATOM   1710  N   ALA A 114      20.041  12.804 -46.852  1.00  0.65           N  
ATOM   1711  CA  ALA A 114      21.236  12.082 -46.467  1.00  0.65           C  
ATOM   1712  C   ALA A 114      22.489  12.918 -46.693  1.00  0.65           C  
ATOM   1713  O   ALA A 114      23.385  12.947 -45.845  1.00  0.65           O  
ATOM   1714  CB  ALA A 114      21.328  10.788 -47.216  1.00  0.65           C  
ATOM   1715  H   ALA A 114      19.475  12.465 -47.631  1.00  0.65           H  
ATOM   1716  HA  ALA A 114      21.168  11.867 -45.404  1.00  0.65           H  
ATOM   1717 1HB  ALA A 114      22.199  10.283 -46.870  1.00  0.65           H  
ATOM   1718 2HB  ALA A 114      20.462  10.190 -47.027  1.00  0.65           H  
ATOM   1719 3HB  ALA A 114      21.405  10.986 -48.286  1.00  0.65           H  
ATOM   1720  N   THR A 115      22.535  13.654 -47.811  1.00  0.67           N  
ATOM   1721  CA  THR A 115      23.699  14.468 -48.125  1.00  0.67           C  
ATOM   1722  C   THR A 115      23.927  15.508 -47.053  1.00  0.67           C  
ATOM   1723  O   THR A 115      25.041  15.671 -46.561  1.00  0.67           O  
ATOM   1724  CB  THR A 115      23.533  15.170 -49.482  1.00  0.67           C  
ATOM   1725  OG1 THR A 115      23.436  14.192 -50.521  1.00  0.67           O  
ATOM   1726  CG2 THR A 115      24.706  16.122 -49.742  1.00  0.67           C  
ATOM   1727  H   THR A 115      21.775  13.613 -48.490  1.00  0.67           H  
ATOM   1728  HA  THR A 115      24.572  13.819 -48.174  1.00  0.67           H  
ATOM   1729  HB  THR A 115      22.607  15.732 -49.471  1.00  0.67           H  
ATOM   1730  HG1 THR A 115      22.594  13.692 -50.399  1.00  0.67           H  
ATOM   1731 1HG2 THR A 115      24.563  16.616 -50.700  1.00  0.67           H  
ATOM   1732 2HG2 THR A 115      24.748  16.869 -48.951  1.00  0.67           H  
ATOM   1733 3HG2 THR A 115      25.637  15.558 -49.758  1.00  0.67           H  
ATOM   1734  N   LEU A 116      22.867  16.193 -46.667  1.00  0.69           N  
ATOM   1735  CA  LEU A 116      22.948  17.211 -45.643  1.00  0.69           C  
ATOM   1736  C   LEU A 116      23.283  16.598 -44.286  1.00  0.69           C  
ATOM   1737  O   LEU A 116      24.062  17.164 -43.512  1.00  0.69           O  
ATOM   1738  CB  LEU A 116      21.686  18.039 -45.672  1.00  0.69           C  
ATOM   1739  CG  LEU A 116      21.562  19.178 -44.727  1.00  0.69           C  
ATOM   1740  CD1 LEU A 116      22.692  20.122 -44.934  1.00  0.69           C  
ATOM   1741  CD2 LEU A 116      20.277  19.901 -45.025  1.00  0.69           C  
ATOM   1742  H   LEU A 116      21.966  16.005 -47.112  1.00  0.69           H  
ATOM   1743  HA  LEU A 116      23.755  17.881 -45.904  1.00  0.69           H  
ATOM   1744 1HB  LEU A 116      21.678  18.498 -46.624  1.00  0.69           H  
ATOM   1745 2HB  LEU A 116      20.827  17.393 -45.609  1.00  0.69           H  
ATOM   1746  HG  LEU A 116      21.567  18.817 -43.699  1.00  0.69           H  
ATOM   1747 1HD1 LEU A 116      22.567  20.967 -44.280  1.00  0.69           H  
ATOM   1748 2HD1 LEU A 116      23.637  19.628 -44.729  1.00  0.69           H  
ATOM   1749 3HD1 LEU A 116      22.677  20.463 -45.960  1.00  0.69           H  
ATOM   1750 1HD2 LEU A 116      20.184  20.719 -44.342  1.00  0.69           H  
ATOM   1751 2HD2 LEU A 116      20.296  20.277 -46.048  1.00  0.69           H  
ATOM   1752 3HD2 LEU A 116      19.435  19.221 -44.907  1.00  0.69           H  
ATOM   1753  N   ASP A 117      22.710  15.440 -43.967  1.00  0.72           N  
ATOM   1754  CA  ASP A 117      23.062  14.830 -42.701  1.00  0.72           C  
ATOM   1755  C   ASP A 117      24.566  14.496 -42.714  1.00  0.72           C  
ATOM   1756  O   ASP A 117      25.248  14.621 -41.699  1.00  0.72           O  
ATOM   1757  CB  ASP A 117      22.186  13.613 -42.453  1.00  0.72           C  
ATOM   1758  CG  ASP A 117      22.243  13.086 -41.051  1.00  0.72           C  
ATOM   1759  OD1 ASP A 117      21.980  13.809 -40.073  1.00  0.72           O  
ATOM   1760  OD2 ASP A 117      22.546  11.914 -40.941  1.00  0.72           O  
ATOM   1761  H   ASP A 117      22.036  14.983 -44.582  1.00  0.72           H  
ATOM   1762  HA  ASP A 117      22.869  15.545 -41.905  1.00  0.72           H  
ATOM   1763 1HB  ASP A 117      21.161  13.846 -42.709  1.00  0.72           H  
ATOM   1764 2HB  ASP A 117      22.501  12.820 -43.137  1.00  0.72           H  
ATOM   1765  N   ARG A 118      25.114  14.127 -43.877  1.00  0.76           N  
ATOM   1766  CA  ARG A 118      26.551  13.897 -43.967  1.00  0.76           C  
ATOM   1767  C   ARG A 118      27.353  15.195 -43.845  1.00  0.76           C  
ATOM   1768  O   ARG A 118      28.328  15.248 -43.098  1.00  0.76           O  
ATOM   1769  CB  ARG A 118      26.876  13.178 -45.259  1.00  0.76           C  
ATOM   1770  CG  ARG A 118      26.511  11.719 -45.255  1.00  0.76           C  
ATOM   1771  CD  ARG A 118      26.656  11.105 -46.579  1.00  0.76           C  
ATOM   1772  NE  ARG A 118      26.455   9.702 -46.496  1.00  0.76           N  
ATOM   1773  CZ  ARG A 118      27.427   8.797 -46.348  1.00  0.76           C  
ATOM   1774  NH1 ARG A 118      28.689   9.152 -46.353  1.00  0.76           N  
ATOM   1775  NH2 ARG A 118      27.083   7.551 -46.196  1.00  0.76           N  
ATOM   1776  H   ARG A 118      24.528  13.987 -44.699  1.00  0.76           H  
ATOM   1777  HA  ARG A 118      26.842  13.242 -43.152  1.00  0.76           H  
ATOM   1778 1HB  ARG A 118      26.345  13.636 -46.080  1.00  0.76           H  
ATOM   1779 2HB  ARG A 118      27.939  13.263 -45.468  1.00  0.76           H  
ATOM   1780 1HG  ARG A 118      27.154  11.186 -44.558  1.00  0.76           H  
ATOM   1781 2HG  ARG A 118      25.468  11.605 -44.945  1.00  0.76           H  
ATOM   1782 1HD  ARG A 118      25.898  11.517 -47.252  1.00  0.76           H  
ATOM   1783 2HD  ARG A 118      27.647  11.291 -46.980  1.00  0.76           H  
ATOM   1784  HE  ARG A 118      25.502   9.341 -46.446  1.00  0.76           H  
ATOM   1785 1HH1 ARG A 118      28.936  10.123 -46.470  1.00  0.76           H  
ATOM   1786 2HH1 ARG A 118      29.409   8.456 -46.237  1.00  0.76           H  
ATOM   1787 1HH2 ARG A 118      26.077   7.351 -46.154  1.00  0.76           H  
ATOM   1788 2HH2 ARG A 118      27.778   6.832 -46.073  1.00  0.76           H  
ATOM   1789  N   LEU A 119      26.883  16.279 -44.476  1.00  0.80           N  
ATOM   1790  CA  LEU A 119      27.591  17.566 -44.427  1.00  0.80           C  
ATOM   1791  C   LEU A 119      27.673  18.077 -42.997  1.00  0.80           C  
ATOM   1792  O   LEU A 119      28.660  18.690 -42.585  1.00  0.80           O  
ATOM   1793  CB  LEU A 119      26.847  18.633 -45.260  1.00  0.80           C  
ATOM   1794  CG  LEU A 119      26.821  18.448 -46.795  1.00  0.80           C  
ATOM   1795  CD1 LEU A 119      25.893  19.510 -47.431  1.00  0.80           C  
ATOM   1796  CD2 LEU A 119      28.219  18.554 -47.333  1.00  0.80           C  
ATOM   1797  H   LEU A 119      26.057  16.185 -45.064  1.00  0.80           H  
ATOM   1798  HA  LEU A 119      28.599  17.430 -44.816  1.00  0.80           H  
ATOM   1799 1HB  LEU A 119      25.821  18.661 -44.916  1.00  0.80           H  
ATOM   1800 2HB  LEU A 119      27.295  19.603 -45.051  1.00  0.80           H  
ATOM   1801  HG  LEU A 119      26.435  17.481 -47.033  1.00  0.80           H  
ATOM   1802 1HD1 LEU A 119      25.869  19.371 -48.511  1.00  0.80           H  
ATOM   1803 2HD1 LEU A 119      24.892  19.417 -47.045  1.00  0.80           H  
ATOM   1804 3HD1 LEU A 119      26.271  20.504 -47.202  1.00  0.80           H  
ATOM   1805 1HD2 LEU A 119      28.200  18.412 -48.414  1.00  0.80           H  
ATOM   1806 2HD2 LEU A 119      28.625  19.538 -47.101  1.00  0.80           H  
ATOM   1807 3HD2 LEU A 119      28.842  17.786 -46.876  1.00  0.80           H  
ATOM   1808  N   SER A 120      26.610  17.811 -42.252  1.00  0.83           N  
ATOM   1809  CA  SER A 120      26.445  18.231 -40.877  1.00  0.83           C  
ATOM   1810  C   SER A 120      26.993  17.257 -39.841  1.00  0.83           C  
ATOM   1811  O   SER A 120      26.853  17.502 -38.642  1.00  0.83           O  
ATOM   1812  CB  SER A 120      24.977  18.457 -40.623  1.00  0.83           C  
ATOM   1813  OG  SER A 120      24.285  17.256 -40.636  1.00  0.83           O  
ATOM   1814  H   SER A 120      25.829  17.321 -42.690  1.00  0.83           H  
ATOM   1815  HA  SER A 120      26.988  19.158 -40.741  1.00  0.83           H  
ATOM   1816 1HB  SER A 120      24.851  18.978 -39.722  1.00  0.83           H  
ATOM   1817 2HB  SER A 120      24.568  19.075 -41.401  1.00  0.83           H  
ATOM   1818  HG  SER A 120      24.277  16.994 -41.590  1.00  0.83           H  
ATOM   1819  N   ASN A 121      27.573  16.138 -40.282  1.00  0.85           N  
ATOM   1820  CA  ASN A 121      28.069  15.095 -39.385  1.00  0.85           C  
ATOM   1821  C   ASN A 121      26.989  14.544 -38.447  1.00  0.85           C  
ATOM   1822  O   ASN A 121      27.247  14.280 -37.270  1.00  0.85           O  
ATOM   1823  CB  ASN A 121      29.259  15.598 -38.582  1.00  0.85           C  
ATOM   1824  CG  ASN A 121      30.438  15.937 -39.452  1.00  0.85           C  
ATOM   1825  OD1 ASN A 121      30.851  15.144 -40.308  1.00  0.85           O  
ATOM   1826  ND2 ASN A 121      30.988  17.110 -39.250  1.00  0.85           N  
ATOM   1827  H   ASN A 121      27.694  15.988 -41.282  1.00  0.85           H  
ATOM   1828  HA  ASN A 121      28.405  14.261 -40.004  1.00  0.85           H  
ATOM   1829 1HB  ASN A 121      28.987  16.472 -37.998  1.00  0.85           H  
ATOM   1830 2HB  ASN A 121      29.562  14.825 -37.877  1.00  0.85           H  
ATOM   1831 1HD2 ASN A 121      31.774  17.393 -39.801  1.00  0.85           H  
ATOM   1832 2HD2 ASN A 121      30.622  17.720 -38.549  1.00  0.85           H  
ATOM   1833  N   GLY A 122      25.790  14.333 -38.986  1.00  0.85           N  
ATOM   1834  CA  GLY A 122      24.677  13.773 -38.239  1.00  0.85           C  
ATOM   1835  C   GLY A 122      23.813  14.776 -37.493  1.00  0.85           C  
ATOM   1836  O   GLY A 122      23.234  14.418 -36.459  1.00  0.85           O  
ATOM   1837  H   GLY A 122      25.636  14.567 -39.961  1.00  0.85           H  
ATOM   1838 1HA  GLY A 122      24.045  13.240 -38.936  1.00  0.85           H  
ATOM   1839 2HA  GLY A 122      25.053  13.034 -37.537  1.00  0.85           H  
ATOM   1840  N   ARG A 123      23.702  16.013 -38.000  1.00  0.83           N  
ATOM   1841  CA  ARG A 123      22.904  17.028 -37.328  1.00  0.83           C  
ATOM   1842  C   ARG A 123      21.648  17.454 -38.109  1.00  0.83           C  
ATOM   1843  O   ARG A 123      21.180  18.585 -37.931  1.00  0.83           O  
ATOM   1844  CB  ARG A 123      23.754  18.247 -36.965  1.00  0.83           C  
ATOM   1845  CG  ARG A 123      24.824  17.991 -35.926  1.00  0.83           C  
ATOM   1846  CD  ARG A 123      25.632  19.238 -35.535  1.00  0.83           C  
ATOM   1847  NE  ARG A 123      26.522  19.746 -36.621  1.00  0.83           N  
ATOM   1848  CZ  ARG A 123      26.408  20.936 -37.306  1.00  0.83           C  
ATOM   1849  NH1 ARG A 123      25.460  21.808 -37.047  1.00  0.83           N  
ATOM   1850  NH2 ARG A 123      27.295  21.228 -38.247  1.00  0.83           N  
ATOM   1851  H   ARG A 123      24.153  16.270 -38.877  1.00  0.83           H  
ATOM   1852  HA  ARG A 123      22.589  16.619 -36.395  1.00  0.83           H  
ATOM   1853 1HB  ARG A 123      24.239  18.618 -37.801  1.00  0.83           H  
ATOM   1854 2HB  ARG A 123      23.131  19.030 -36.584  1.00  0.83           H  
ATOM   1855 1HG  ARG A 123      24.354  17.596 -35.020  1.00  0.83           H  
ATOM   1856 2HG  ARG A 123      25.526  17.249 -36.316  1.00  0.83           H  
ATOM   1857 1HD  ARG A 123      24.949  20.036 -35.258  1.00  0.83           H  
ATOM   1858 2HD  ARG A 123      26.257  19.001 -34.672  1.00  0.83           H  
ATOM   1859  HE  ARG A 123      27.279  19.131 -36.903  1.00  0.83           H  
ATOM   1860 1HH1 ARG A 123      24.745  21.621 -36.343  1.00  0.83           H  
ATOM   1861 2HH1 ARG A 123      25.419  22.678 -37.557  1.00  0.83           H  
ATOM   1862 1HH2 ARG A 123      28.038  20.578 -38.458  1.00  0.83           H  
ATOM   1863 2HH2 ARG A 123      27.245  22.132 -38.754  1.00  0.83           H  
ATOM   1864  N   LEU A 124      21.115  16.575 -38.982  1.00  0.80           N  
ATOM   1865  CA  LEU A 124      19.904  16.898 -39.743  1.00  0.80           C  
ATOM   1866  C   LEU A 124      18.621  16.205 -39.282  1.00  0.80           C  
ATOM   1867  O   LEU A 124      18.591  15.001 -39.024  1.00  0.80           O  
ATOM   1868  CB  LEU A 124      20.082  16.548 -41.206  1.00  0.80           C  
ATOM   1869  CG  LEU A 124      18.870  16.801 -42.089  1.00  0.80           C  
ATOM   1870  CD1 LEU A 124      18.616  18.278 -42.195  1.00  0.80           C  
ATOM   1871  CD2 LEU A 124      19.122  16.210 -43.360  1.00  0.80           C  
ATOM   1872  H   LEU A 124      21.546  15.653 -39.157  1.00  0.80           H  
ATOM   1873  HA  LEU A 124      19.739  17.972 -39.668  1.00  0.80           H  
ATOM   1874 1HB  LEU A 124      20.919  17.116 -41.609  1.00  0.80           H  
ATOM   1875 2HB  LEU A 124      20.316  15.496 -41.267  1.00  0.80           H  
ATOM   1876  HG  LEU A 124      17.988  16.337 -41.670  1.00  0.80           H  
ATOM   1877 1HD1 LEU A 124      17.752  18.437 -42.829  1.00  0.80           H  
ATOM   1878 2HD1 LEU A 124      18.422  18.681 -41.228  1.00  0.80           H  
ATOM   1879 3HD1 LEU A 124      19.470  18.765 -42.606  1.00  0.80           H  
ATOM   1880 1HD2 LEU A 124      18.293  16.370 -44.008  1.00  0.80           H  
ATOM   1881 2HD2 LEU A 124      19.992  16.647 -43.775  1.00  0.80           H  
ATOM   1882 3HD2 LEU A 124      19.276  15.149 -43.220  1.00  0.80           H  
ATOM   1883  N   LEU A 125      17.565  16.991 -39.182  1.00  0.78           N  
ATOM   1884  CA  LEU A 125      16.210  16.548 -38.908  1.00  0.78           C  
ATOM   1885  C   LEU A 125      15.353  16.930 -40.135  1.00  0.78           C  
ATOM   1886  O   LEU A 125      15.658  17.932 -40.789  1.00  0.78           O  
ATOM   1887  CB  LEU A 125      15.713  17.294 -37.679  1.00  0.78           C  
ATOM   1888  CG  LEU A 125      16.520  17.170 -36.428  1.00  0.78           C  
ATOM   1889  CD1 LEU A 125      16.016  18.163 -35.428  1.00  0.78           C  
ATOM   1890  CD2 LEU A 125      16.380  15.779 -35.901  1.00  0.78           C  
ATOM   1891  H   LEU A 125      17.700  17.986 -39.337  1.00  0.78           H  
ATOM   1892  HA  LEU A 125      16.182  15.468 -38.762  1.00  0.78           H  
ATOM   1893 1HB  LEU A 125      15.666  18.327 -37.897  1.00  0.78           H  
ATOM   1894 2HB  LEU A 125      14.722  16.923 -37.459  1.00  0.78           H  
ATOM   1895  HG  LEU A 125      17.565  17.395 -36.638  1.00  0.78           H  
ATOM   1896 1HD1 LEU A 125      16.595  18.080 -34.516  1.00  0.78           H  
ATOM   1897 2HD1 LEU A 125      16.120  19.167 -35.840  1.00  0.78           H  
ATOM   1898 3HD1 LEU A 125      14.986  17.980 -35.209  1.00  0.78           H  
ATOM   1899 1HD2 LEU A 125      16.933  15.645 -34.985  1.00  0.78           H  
ATOM   1900 2HD2 LEU A 125      15.367  15.566 -35.705  1.00  0.78           H  
ATOM   1901 3HD2 LEU A 125      16.743  15.098 -36.650  1.00  0.78           H  
ATOM   1902  N   ILE A 126      14.315  16.158 -40.463  1.00  0.77           N  
ATOM   1903  CA  ILE A 126      13.403  16.525 -41.571  1.00  0.77           C  
ATOM   1904  C   ILE A 126      11.980  16.823 -41.131  1.00  0.77           C  
ATOM   1905  O   ILE A 126      11.407  16.059 -40.356  1.00  0.77           O  
ATOM   1906  CB  ILE A 126      13.408  15.473 -42.704  1.00  0.77           C  
ATOM   1907  CG1 ILE A 126      14.803  15.418 -43.332  1.00  0.77           C  
ATOM   1908  CG2 ILE A 126      12.316  15.771 -43.763  1.00  0.77           C  
ATOM   1909  CD1 ILE A 126      15.194  16.712 -43.945  1.00  0.77           C  
ATOM   1910  H   ILE A 126      14.115  15.320 -39.907  1.00  0.77           H  
ATOM   1911  HA  ILE A 126      13.780  17.443 -42.020  1.00  0.77           H  
ATOM   1912  HB  ILE A 126      13.222  14.489 -42.270  1.00  0.77           H  
ATOM   1913 1HG1 ILE A 126      15.540  15.148 -42.585  1.00  0.77           H  
ATOM   1914 2HG1 ILE A 126      14.814  14.709 -44.109  1.00  0.77           H  
ATOM   1915 1HG2 ILE A 126      12.341  15.006 -44.538  1.00  0.77           H  
ATOM   1916 2HG2 ILE A 126      11.333  15.768 -43.292  1.00  0.77           H  
ATOM   1917 3HG2 ILE A 126      12.498  16.753 -44.212  1.00  0.77           H  
ATOM   1918 1HD1 ILE A 126      16.164  16.636 -44.392  1.00  0.77           H  
ATOM   1919 2HD1 ILE A 126      14.471  16.992 -44.706  1.00  0.77           H  
ATOM   1920 3HD1 ILE A 126      15.205  17.459 -43.175  1.00  0.77           H  
ATOM   1921  N   ASN A 127      11.436  17.948 -41.612  1.00  0.79           N  
ATOM   1922  CA  ASN A 127      10.065  18.362 -41.307  1.00  0.79           C  
ATOM   1923  C   ASN A 127       9.178  18.125 -42.519  1.00  0.79           C  
ATOM   1924  O   ASN A 127       9.293  18.780 -43.553  1.00  0.79           O  
ATOM   1925  CB  ASN A 127       9.984  19.805 -40.818  1.00  0.79           C  
ATOM   1926  CG  ASN A 127       8.610  20.213 -40.361  1.00  0.79           C  
ATOM   1927  OD1 ASN A 127       7.680  19.411 -40.319  1.00  0.79           O  
ATOM   1928  ND2 ASN A 127       8.463  21.461 -40.005  1.00  0.79           N  
ATOM   1929  H   ASN A 127      11.989  18.518 -42.251  1.00  0.79           H  
ATOM   1930  HA  ASN A 127       9.666  17.719 -40.536  1.00  0.79           H  
ATOM   1931 1HB  ASN A 127      10.612  19.915 -39.986  1.00  0.79           H  
ATOM   1932 2HB  ASN A 127      10.332  20.491 -41.560  1.00  0.79           H  
ATOM   1933 1HD2 ASN A 127       7.570  21.778 -39.693  1.00  0.79           H  
ATOM   1934 2HD2 ASN A 127       9.239  22.089 -40.046  1.00  0.79           H  
ATOM   1935  N   VAL A 128       8.350  17.122 -42.436  1.00  0.84           N  
ATOM   1936  CA  VAL A 128       7.517  16.771 -43.554  1.00  0.84           C  
ATOM   1937  C   VAL A 128       6.312  17.687 -43.518  1.00  0.84           C  
ATOM   1938  O   VAL A 128       5.678  17.832 -42.473  1.00  0.84           O  
ATOM   1939  CB  VAL A 128       7.106  15.317 -43.416  1.00  0.84           C  
ATOM   1940  CG1 VAL A 128       6.195  14.907 -44.534  1.00  0.84           C  
ATOM   1941  CG2 VAL A 128       8.296  14.515 -43.355  1.00  0.84           C  
ATOM   1942  H   VAL A 128       8.267  16.607 -41.563  1.00  0.84           H  
ATOM   1943  HA  VAL A 128       8.064  16.921 -44.488  1.00  0.84           H  
ATOM   1944  HB  VAL A 128       6.585  15.189 -42.486  1.00  0.84           H  
ATOM   1945 1HG1 VAL A 128       5.918  13.872 -44.397  1.00  0.84           H  
ATOM   1946 2HG1 VAL A 128       5.301  15.532 -44.527  1.00  0.84           H  
ATOM   1947 3HG1 VAL A 128       6.710  15.024 -45.487  1.00  0.84           H  
ATOM   1948 1HG2 VAL A 128       7.992  13.507 -43.198  1.00  0.84           H  
ATOM   1949 2HG2 VAL A 128       8.865  14.610 -44.278  1.00  0.84           H  
ATOM   1950 3HG2 VAL A 128       8.903  14.849 -42.511  1.00  0.84           H  
ATOM   1951  N   VAL A 129       6.035  18.355 -44.621  1.00  0.92           N  
ATOM   1952  CA  VAL A 129       4.928  19.291 -44.633  1.00  0.92           C  
ATOM   1953  C   VAL A 129       3.819  18.926 -45.604  1.00  0.92           C  
ATOM   1954  O   VAL A 129       3.998  19.026 -46.817  1.00  0.92           O  
ATOM   1955  CB  VAL A 129       5.474  20.678 -45.018  1.00  0.92           C  
ATOM   1956  CG1 VAL A 129       4.342  21.687 -45.070  1.00  0.92           C  
ATOM   1957  CG2 VAL A 129       6.549  21.101 -44.031  1.00  0.92           C  
ATOM   1958  H   VAL A 129       6.620  18.229 -45.447  1.00  0.92           H  
ATOM   1959  HA  VAL A 129       4.505  19.341 -43.631  1.00  0.92           H  
ATOM   1960  HB  VAL A 129       5.916  20.621 -45.995  1.00  0.92           H  
ATOM   1961 1HG1 VAL A 129       4.736  22.660 -45.362  1.00  0.92           H  
ATOM   1962 2HG1 VAL A 129       3.599  21.363 -45.799  1.00  0.92           H  
ATOM   1963 3HG1 VAL A 129       3.877  21.761 -44.088  1.00  0.92           H  
ATOM   1964 1HG2 VAL A 129       6.926  22.072 -44.324  1.00  0.92           H  
ATOM   1965 2HG2 VAL A 129       6.128  21.161 -43.028  1.00  0.92           H  
ATOM   1966 3HG2 VAL A 129       7.362  20.379 -44.038  1.00  0.92           H  
ATOM   1967  N   THR A 130       2.632  18.629 -45.079  1.00  1.01           N  
ATOM   1968  CA  THR A 130       1.517  18.316 -45.961  1.00  1.01           C  
ATOM   1969  C   THR A 130       0.789  19.615 -46.229  1.00  1.01           C  
ATOM   1970  O   THR A 130       0.129  20.163 -45.348  1.00  1.01           O  
ATOM   1971  CB  THR A 130       0.519  17.320 -45.330  1.00  1.01           C  
ATOM   1972  OG1 THR A 130       1.171  16.102 -45.030  1.00  1.01           O  
ATOM   1973  CG2 THR A 130      -0.600  17.038 -46.283  1.00  1.01           C  
ATOM   1974  H   THR A 130       2.516  18.589 -44.076  1.00  1.01           H  
ATOM   1975  HA  THR A 130       1.890  17.912 -46.904  1.00  1.01           H  
ATOM   1976  HB  THR A 130       0.116  17.746 -44.411  1.00  1.01           H  
ATOM   1977  HG1 THR A 130       1.458  15.661 -45.846  1.00  1.01           H  
ATOM   1978 1HG2 THR A 130      -1.300  16.341 -45.847  1.00  1.01           H  
ATOM   1979 2HG2 THR A 130      -1.122  17.964 -46.530  1.00  1.01           H  
ATOM   1980 3HG2 THR A 130      -0.170  16.606 -47.175  1.00  1.01           H  
ATOM   1981  N   GLY A 131       0.915  20.125 -47.437  1.00  1.10           N  
ATOM   1982  CA  GLY A 131       0.309  21.411 -47.722  1.00  1.10           C  
ATOM   1983  C   GLY A 131      -1.189  21.269 -47.916  1.00  1.10           C  
ATOM   1984  O   GLY A 131      -1.631  20.519 -48.788  1.00  1.10           O  
ATOM   1985  H   GLY A 131       1.464  19.635 -48.122  1.00  1.10           H  
ATOM   1986 1HA  GLY A 131       0.517  22.101 -46.904  1.00  1.10           H  
ATOM   1987 2HA  GLY A 131       0.759  21.835 -48.621  1.00  1.10           H  
ATOM   1988  N   GLY A 132      -1.949  22.048 -47.139  1.00  1.18           N  
ATOM   1989  CA  GLY A 132      -3.410  22.104 -47.207  1.00  1.18           C  
ATOM   1990  C   GLY A 132      -3.852  23.398 -47.882  1.00  1.18           C  
ATOM   1991  O   GLY A 132      -5.014  23.808 -47.812  1.00  1.18           O  
ATOM   1992  H   GLY A 132      -1.489  22.616 -46.439  1.00  1.18           H  
ATOM   1993 1HA  GLY A 132      -3.787  21.251 -47.766  1.00  1.18           H  
ATOM   1994 2HA  GLY A 132      -3.824  22.036 -46.208  1.00  1.18           H  
ATOM   1995  N   ASP A 133      -2.872  24.080 -48.463  1.00  1.23           N  
ATOM   1996  CA  ASP A 133      -3.046  25.350 -49.147  1.00  1.23           C  
ATOM   1997  C   ASP A 133      -3.284  25.136 -50.646  1.00  1.23           C  
ATOM   1998  O   ASP A 133      -2.312  24.959 -51.380  1.00  1.23           O  
ATOM   1999  CB  ASP A 133      -1.818  26.235 -48.910  1.00  1.23           C  
ATOM   2000  CG  ASP A 133      -1.852  27.604 -49.613  1.00  1.23           C  
ATOM   2001  OD1 ASP A 133      -2.548  27.763 -50.615  1.00  1.23           O  
ATOM   2002  OD2 ASP A 133      -1.177  28.491 -49.147  1.00  1.23           O  
ATOM   2003  H   ASP A 133      -1.951  23.670 -48.443  1.00  1.23           H  
ATOM   2004  HA  ASP A 133      -3.878  25.853 -48.673  1.00  1.23           H  
ATOM   2005 1HB  ASP A 133      -1.713  26.413 -47.839  1.00  1.23           H  
ATOM   2006 2HB  ASP A 133      -0.920  25.705 -49.239  1.00  1.23           H  
ATOM   2007  N   PRO A 134      -4.532  25.189 -51.149  1.00  1.26           N  
ATOM   2008  CA  PRO A 134      -4.906  24.909 -52.519  1.00  1.26           C  
ATOM   2009  C   PRO A 134      -4.295  25.895 -53.502  1.00  1.26           C  
ATOM   2010  O   PRO A 134      -4.176  25.606 -54.689  1.00  1.26           O  
ATOM   2011  CB  PRO A 134      -6.435  25.053 -52.490  1.00  1.26           C  
ATOM   2012  CG  PRO A 134      -6.709  25.975 -51.347  1.00  1.26           C  
ATOM   2013  CD  PRO A 134      -5.644  25.674 -50.336  1.00  1.26           C  
ATOM   2014  HA  PRO A 134      -4.622  23.876 -52.765  1.00  1.26           H  
ATOM   2015 1HB  PRO A 134      -6.792  25.471 -53.433  1.00  1.26           H  
ATOM   2016 2HB  PRO A 134      -6.906  24.064 -52.372  1.00  1.26           H  
ATOM   2017 1HG  PRO A 134      -6.670  27.024 -51.698  1.00  1.26           H  
ATOM   2018 2HG  PRO A 134      -7.726  25.815 -50.952  1.00  1.26           H  
ATOM   2019 1HD  PRO A 134      -5.374  26.602 -49.898  1.00  1.26           H  
ATOM   2020 2HD  PRO A 134      -5.994  24.936 -49.624  1.00  1.26           H  
ATOM   2021  N   ASP A 135      -3.897  27.077 -53.037  1.00  1.27           N  
ATOM   2022  CA  ASP A 135      -3.364  28.056 -53.963  1.00  1.27           C  
ATOM   2023  C   ASP A 135      -1.924  27.684 -54.233  1.00  1.27           C  
ATOM   2024  O   ASP A 135      -1.481  27.622 -55.389  1.00  1.27           O  
ATOM   2025  CB  ASP A 135      -3.513  29.472 -53.402  1.00  1.27           C  
ATOM   2026  CG  ASP A 135      -5.032  29.952 -53.282  1.00  1.27           C  
ATOM   2027  OD1 ASP A 135      -5.929  29.393 -53.934  1.00  1.27           O  
ATOM   2028  OD2 ASP A 135      -5.269  30.889 -52.540  1.00  1.27           O  
ATOM   2029  H   ASP A 135      -3.882  27.298 -52.037  1.00  1.27           H  
ATOM   2030  HA  ASP A 135      -3.908  27.999 -54.900  1.00  1.27           H  
ATOM   2031 1HB  ASP A 135      -3.060  29.506 -52.403  1.00  1.27           H  
ATOM   2032 2HB  ASP A 135      -2.966  30.172 -54.031  1.00  1.27           H  
ATOM   2033  N   GLU A 136      -1.196  27.395 -53.157  1.00  1.27           N  
ATOM   2034  CA  GLU A 136       0.193  26.985 -53.303  1.00  1.27           C  
ATOM   2035  C   GLU A 136       0.237  25.674 -54.086  1.00  1.27           C  
ATOM   2036  O   GLU A 136       1.021  25.522 -55.031  1.00  1.27           O  
ATOM   2037  CB  GLU A 136       0.864  26.813 -51.935  1.00  1.27           C  
ATOM   2038  CG  GLU A 136       2.356  26.488 -51.994  1.00  1.27           C  
ATOM   2039  CD  GLU A 136       3.009  26.414 -50.641  1.00  1.27           C  
ATOM   2040  OE1 GLU A 136       2.609  25.620 -49.821  1.00  1.27           O  
ATOM   2041  OE2 GLU A 136       3.936  27.163 -50.431  1.00  1.27           O  
ATOM   2042  H   GLU A 136      -1.629  27.469 -52.227  1.00  1.27           H  
ATOM   2043  HA  GLU A 136       0.726  27.746 -53.867  1.00  1.27           H  
ATOM   2044 1HB  GLU A 136       0.733  27.723 -51.349  1.00  1.27           H  
ATOM   2045 2HB  GLU A 136       0.370  26.005 -51.396  1.00  1.27           H  
ATOM   2046 1HG  GLU A 136       2.501  25.544 -52.522  1.00  1.27           H  
ATOM   2047 2HG  GLU A 136       2.837  27.262 -52.558  1.00  1.27           H  
ATOM   2048  N   ASN A 137      -0.653  24.746 -53.719  1.00  1.27           N  
ATOM   2049  CA  ASN A 137      -0.714  23.449 -54.365  1.00  1.27           C  
ATOM   2050  C   ASN A 137      -1.044  23.581 -55.844  1.00  1.27           C  
ATOM   2051  O   ASN A 137      -0.483  22.865 -56.680  1.00  1.27           O  
ATOM   2052  CB  ASN A 137      -1.730  22.575 -53.664  1.00  1.27           C  
ATOM   2053  CG  ASN A 137      -1.257  22.064 -52.314  1.00  1.27           C  
ATOM   2054  OD1 ASN A 137      -0.050  22.047 -52.027  1.00  1.27           O  
ATOM   2055  ND2 ASN A 137      -2.190  21.638 -51.494  1.00  1.27           N  
ATOM   2056  H   ASN A 137      -1.284  24.938 -52.940  1.00  1.27           H  
ATOM   2057  HA  ASN A 137       0.267  22.978 -54.288  1.00  1.27           H  
ATOM   2058 1HB  ASN A 137      -2.626  23.152 -53.514  1.00  1.27           H  
ATOM   2059 2HB  ASN A 137      -1.990  21.756 -54.285  1.00  1.27           H  
ATOM   2060 1HD2 ASN A 137      -1.949  21.275 -50.579  1.00  1.27           H  
ATOM   2061 2HD2 ASN A 137      -3.148  21.656 -51.772  1.00  1.27           H  
ATOM   2062  N   ARG A 138      -1.922  24.522 -56.198  1.00  1.28           N  
ATOM   2063  CA  ARG A 138      -2.258  24.705 -57.596  1.00  1.28           C  
ATOM   2064  C   ARG A 138      -1.030  25.193 -58.350  1.00  1.28           C  
ATOM   2065  O   ARG A 138      -0.683  24.645 -59.401  1.00  1.28           O  
ATOM   2066  CB  ARG A 138      -3.412  25.688 -57.756  1.00  1.28           C  
ATOM   2067  CG  ARG A 138      -3.975  25.821 -59.154  1.00  1.28           C  
ATOM   2068  CD  ARG A 138      -5.254  26.619 -59.159  1.00  1.28           C  
ATOM   2069  NE  ARG A 138      -5.051  28.029 -58.816  1.00  1.28           N  
ATOM   2070  CZ  ARG A 138      -5.406  28.612 -57.641  1.00  1.28           C  
ATOM   2071  NH1 ARG A 138      -5.970  27.913 -56.679  1.00  1.28           N  
ATOM   2072  NH2 ARG A 138      -5.179  29.900 -57.452  1.00  1.28           N  
ATOM   2073  H   ARG A 138      -2.400  25.094 -55.503  1.00  1.28           H  
ATOM   2074  HA  ARG A 138      -2.557  23.752 -58.012  1.00  1.28           H  
ATOM   2075 1HB  ARG A 138      -4.222  25.412 -57.123  1.00  1.28           H  
ATOM   2076 2HB  ARG A 138      -3.086  26.676 -57.430  1.00  1.28           H  
ATOM   2077 1HG  ARG A 138      -3.246  26.322 -59.790  1.00  1.28           H  
ATOM   2078 2HG  ARG A 138      -4.189  24.827 -59.550  1.00  1.28           H  
ATOM   2079 1HD  ARG A 138      -5.704  26.572 -60.150  1.00  1.28           H  
ATOM   2080 2HD  ARG A 138      -5.943  26.187 -58.431  1.00  1.28           H  
ATOM   2081  HE  ARG A 138      -4.617  28.618 -59.514  1.00  1.28           H  
ATOM   2082 1HH1 ARG A 138      -6.140  26.924 -56.800  1.00  1.28           H  
ATOM   2083 2HH1 ARG A 138      -6.198  28.374 -55.781  1.00  1.28           H  
ATOM   2084 1HH2 ARG A 138      -4.743  30.450 -58.178  1.00  1.28           H  
ATOM   2085 2HH2 ARG A 138      -5.451  30.331 -56.572  1.00  1.28           H  
ATOM   2086  N   GLY A 139      -0.329  26.180 -57.775  1.00  1.29           N  
ATOM   2087  CA  GLY A 139       0.863  26.762 -58.390  1.00  1.29           C  
ATOM   2088  C   GLY A 139       1.948  25.722 -58.661  1.00  1.29           C  
ATOM   2089  O   GLY A 139       2.655  25.800 -59.669  1.00  1.29           O  
ATOM   2090  H   GLY A 139      -0.657  26.571 -56.889  1.00  1.29           H  
ATOM   2091 1HA  GLY A 139       0.585  27.256 -59.319  1.00  1.29           H  
ATOM   2092 2HA  GLY A 139       1.260  27.529 -57.725  1.00  1.29           H  
ATOM   2093  N   ASP A 140       2.051  24.730 -57.779  1.00  1.30           N  
ATOM   2094  CA  ASP A 140       3.025  23.655 -57.921  1.00  1.30           C  
ATOM   2095  C   ASP A 140       2.534  22.399 -58.651  1.00  1.30           C  
ATOM   2096  O   ASP A 140       3.272  21.416 -58.733  1.00  1.30           O  
ATOM   2097  CB  ASP A 140       3.559  23.235 -56.563  1.00  1.30           C  
ATOM   2098  CG  ASP A 140       4.498  24.252 -55.903  1.00  1.30           C  
ATOM   2099  OD1 ASP A 140       5.143  25.008 -56.606  1.00  1.30           O  
ATOM   2100  OD2 ASP A 140       4.566  24.267 -54.691  1.00  1.30           O  
ATOM   2101  H   ASP A 140       1.450  24.755 -56.953  1.00  1.30           H  
ATOM   2102  HA  ASP A 140       3.862  24.052 -58.493  1.00  1.30           H  
ATOM   2103 1HB  ASP A 140       2.712  23.053 -55.890  1.00  1.30           H  
ATOM   2104 2HB  ASP A 140       4.085  22.299 -56.689  1.00  1.30           H  
ATOM   2105  N   GLY A 141       1.297  22.386 -59.150  1.00  1.30           N  
ATOM   2106  CA  GLY A 141       0.804  21.197 -59.847  1.00  1.30           C  
ATOM   2107  C   GLY A 141       0.415  20.027 -58.925  1.00  1.30           C  
ATOM   2108  O   GLY A 141       0.366  18.877 -59.364  1.00  1.30           O  
ATOM   2109  H   GLY A 141       0.697  23.211 -59.088  1.00  1.30           H  
ATOM   2110 1HA  GLY A 141      -0.062  21.482 -60.444  1.00  1.30           H  
ATOM   2111 2HA  GLY A 141       1.564  20.863 -60.549  1.00  1.30           H  
ATOM   2112  N   SER A 142       0.142  20.316 -57.655  1.00  1.29           N  
ATOM   2113  CA  SER A 142      -0.212  19.324 -56.639  1.00  1.29           C  
ATOM   2114  C   SER A 142      -1.607  19.597 -56.120  1.00  1.29           C  
ATOM   2115  O   SER A 142      -1.889  19.458 -54.925  1.00  1.29           O  
ATOM   2116  CB  SER A 142       0.769  19.348 -55.487  1.00  1.29           C  
ATOM   2117  OG  SER A 142       2.053  18.970 -55.892  1.00  1.29           O  
ATOM   2118  H   SER A 142       0.166  21.290 -57.361  1.00  1.29           H  
ATOM   2119  HA  SER A 142      -0.205  18.333 -57.094  1.00  1.29           H  
ATOM   2120 1HB  SER A 142       0.801  20.362 -55.075  1.00  1.29           H  
ATOM   2121 2HB  SER A 142       0.421  18.687 -54.695  1.00  1.29           H  
ATOM   2122  HG  SER A 142       2.249  19.467 -56.694  1.00  1.29           H  
ATOM   2123  N   PHE A 143      -2.507  19.952 -57.026  1.00  1.27           N  
ATOM   2124  CA  PHE A 143      -3.857  20.367 -56.661  1.00  1.27           C  
ATOM   2125  C   PHE A 143      -4.762  19.181 -56.367  1.00  1.27           C  
ATOM   2126  O   PHE A 143      -5.671  18.838 -57.126  1.00  1.27           O  
ATOM   2127  CB  PHE A 143      -4.443  21.204 -57.787  1.00  1.27           C  
ATOM   2128  CG  PHE A 143      -5.627  22.024 -57.404  1.00  1.27           C  
ATOM   2129  CD1 PHE A 143      -5.494  23.058 -56.508  1.00  1.27           C  
ATOM   2130  CD2 PHE A 143      -6.871  21.788 -57.961  1.00  1.27           C  
ATOM   2131  CE1 PHE A 143      -6.569  23.842 -56.169  1.00  1.27           C  
ATOM   2132  CE2 PHE A 143      -7.956  22.570 -57.620  1.00  1.27           C  
ATOM   2133  CZ  PHE A 143      -7.802  23.603 -56.721  1.00  1.27           C  
ATOM   2134  H   PHE A 143      -2.220  19.985 -57.994  1.00  1.27           H  
ATOM   2135  HA  PHE A 143      -3.795  20.981 -55.760  1.00  1.27           H  
ATOM   2136 1HB  PHE A 143      -3.684  21.859 -58.182  1.00  1.27           H  
ATOM   2137 2HB  PHE A 143      -4.743  20.545 -58.598  1.00  1.27           H  
ATOM   2138  HD1 PHE A 143      -4.518  23.261 -56.062  1.00  1.27           H  
ATOM   2139  HD2 PHE A 143      -6.985  20.973 -58.676  1.00  1.27           H  
ATOM   2140  HE1 PHE A 143      -6.434  24.652 -55.469  1.00  1.27           H  
ATOM   2141  HE2 PHE A 143      -8.934  22.374 -58.064  1.00  1.27           H  
ATOM   2142  HZ  PHE A 143      -8.652  24.226 -56.451  1.00  1.27           H  
ATOM   2143  N   LEU A 144      -4.459  18.566 -55.243  1.00  1.23           N  
ATOM   2144  CA  LEU A 144      -5.107  17.396 -54.689  1.00  1.23           C  
ATOM   2145  C   LEU A 144      -5.962  17.794 -53.496  1.00  1.23           C  
ATOM   2146  O   LEU A 144      -5.787  18.884 -52.942  1.00  1.23           O  
ATOM   2147  CB  LEU A 144      -4.045  16.398 -54.249  1.00  1.23           C  
ATOM   2148  CG  LEU A 144      -3.085  15.942 -55.306  1.00  1.23           C  
ATOM   2149  CD1 LEU A 144      -2.063  15.063 -54.663  1.00  1.23           C  
ATOM   2150  CD2 LEU A 144      -3.851  15.194 -56.373  1.00  1.23           C  
ATOM   2151  H   LEU A 144      -3.663  18.952 -54.742  1.00  1.23           H  
ATOM   2152  HA  LEU A 144      -5.747  16.941 -55.444  1.00  1.23           H  
ATOM   2153 1HB  LEU A 144      -3.478  16.828 -53.439  1.00  1.23           H  
ATOM   2154 2HB  LEU A 144      -4.540  15.536 -53.894  1.00  1.23           H  
ATOM   2155  HG  LEU A 144      -2.575  16.796 -55.748  1.00  1.23           H  
ATOM   2156 1HD1 LEU A 144      -1.351  14.714 -55.411  1.00  1.23           H  
ATOM   2157 2HD1 LEU A 144      -1.545  15.633 -53.905  1.00  1.23           H  
ATOM   2158 3HD1 LEU A 144      -2.554  14.204 -54.206  1.00  1.23           H  
ATOM   2159 1HD2 LEU A 144      -3.163  14.846 -57.142  1.00  1.23           H  
ATOM   2160 2HD2 LEU A 144      -4.358  14.334 -55.921  1.00  1.23           H  
ATOM   2161 3HD2 LEU A 144      -4.593  15.858 -56.819  1.00  1.23           H  
ATOM   2162  N   SER A 145      -6.887  16.935 -53.099  1.00  1.17           N  
ATOM   2163  CA  SER A 145      -7.673  17.212 -51.909  1.00  1.17           C  
ATOM   2164  C   SER A 145      -6.786  17.109 -50.692  1.00  1.17           C  
ATOM   2165  O   SER A 145      -5.715  16.513 -50.759  1.00  1.17           O  
ATOM   2166  CB  SER A 145      -8.809  16.228 -51.797  1.00  1.17           C  
ATOM   2167  OG  SER A 145      -8.314  14.930 -51.607  1.00  1.17           O  
ATOM   2168  H   SER A 145      -7.028  16.047 -53.592  1.00  1.17           H  
ATOM   2169  HA  SER A 145      -8.070  18.226 -51.973  1.00  1.17           H  
ATOM   2170 1HB  SER A 145      -9.445  16.502 -50.960  1.00  1.17           H  
ATOM   2171 2HB  SER A 145      -9.413  16.259 -52.700  1.00  1.17           H  
ATOM   2172  HG  SER A 145      -7.961  14.673 -52.505  1.00  1.17           H  
ATOM   2173  N   HIS A 146      -7.233  17.653 -49.568  1.00  1.10           N  
ATOM   2174  CA  HIS A 146      -6.427  17.592 -48.358  1.00  1.10           C  
ATOM   2175  C   HIS A 146      -6.157  16.132 -47.971  1.00  1.10           C  
ATOM   2176  O   HIS A 146      -5.032  15.781 -47.601  1.00  1.10           O  
ATOM   2177  CB  HIS A 146      -7.090  18.422 -47.252  1.00  1.10           C  
ATOM   2178  CG  HIS A 146      -6.273  18.588 -46.025  1.00  1.10           C  
ATOM   2179  ND1 HIS A 146      -5.050  19.230 -46.042  1.00  1.10           N  
ATOM   2180  CD2 HIS A 146      -6.524  18.292 -44.738  1.00  1.10           C  
ATOM   2181  CE1 HIS A 146      -4.564  19.286 -44.825  1.00  1.10           C  
ATOM   2182  NE2 HIS A 146      -5.436  18.726 -44.004  1.00  1.10           N  
ATOM   2183  H   HIS A 146      -8.121  18.134 -49.556  1.00  1.10           H  
ATOM   2184  HA  HIS A 146      -5.458  18.053 -48.553  1.00  1.10           H  
ATOM   2185 1HB  HIS A 146      -7.326  19.420 -47.635  1.00  1.10           H  
ATOM   2186 2HB  HIS A 146      -8.033  17.958 -46.967  1.00  1.10           H  
ATOM   2187  HD1 HIS A 146      -4.495  19.363 -46.860  1.00  1.10           H  
ATOM   2188  HD2 HIS A 146      -7.368  17.816 -44.238  1.00  1.10           H  
ATOM   2189  HE1 HIS A 146      -3.593  19.753 -44.636  1.00  1.10           H  
ATOM   2190  N   SER A 147      -7.177  15.273 -48.076  1.00  1.03           N  
ATOM   2191  CA  SER A 147      -6.970  13.867 -47.753  1.00  1.03           C  
ATOM   2192  C   SER A 147      -5.923  13.260 -48.694  1.00  1.03           C  
ATOM   2193  O   SER A 147      -5.011  12.557 -48.244  1.00  1.03           O  
ATOM   2194  CB  SER A 147      -8.273  13.099 -47.861  1.00  1.03           C  
ATOM   2195  OG  SER A 147      -9.192  13.517 -46.881  1.00  1.03           O  
ATOM   2196  H   SER A 147      -8.079  15.597 -48.389  1.00  1.03           H  
ATOM   2197  HA  SER A 147      -6.610  13.791 -46.731  1.00  1.03           H  
ATOM   2198 1HB  SER A 147      -8.699  13.251 -48.854  1.00  1.03           H  
ATOM   2199 2HB  SER A 147      -8.075  12.034 -47.750  1.00  1.03           H  
ATOM   2200  HG  SER A 147      -9.975  12.974 -47.006  1.00  1.03           H  
ATOM   2201  N   GLU A 148      -6.005  13.585 -49.993  1.00  0.95           N  
ATOM   2202  CA  GLU A 148      -5.017  13.079 -50.946  1.00  0.95           C  
ATOM   2203  C   GLU A 148      -3.616  13.586 -50.629  1.00  0.95           C  
ATOM   2204  O   GLU A 148      -2.645  12.848 -50.763  1.00  0.95           O  
ATOM   2205  CB  GLU A 148      -5.407  13.434 -52.370  1.00  0.95           C  
ATOM   2206  CG  GLU A 148      -6.558  12.631 -52.937  1.00  0.95           C  
ATOM   2207  CD  GLU A 148      -7.064  13.181 -54.242  1.00  0.95           C  
ATOM   2208  OE1 GLU A 148      -7.333  14.368 -54.288  1.00  0.95           O  
ATOM   2209  OE2 GLU A 148      -7.173  12.439 -55.189  1.00  0.95           O  
ATOM   2210  H   GLU A 148      -6.763  14.176 -50.340  1.00  0.95           H  
ATOM   2211  HA  GLU A 148      -5.003  11.991 -50.871  1.00  0.95           H  
ATOM   2212 1HB  GLU A 148      -5.705  14.465 -52.385  1.00  0.95           H  
ATOM   2213 2HB  GLU A 148      -4.548  13.317 -53.022  1.00  0.95           H  
ATOM   2214 1HG  GLU A 148      -6.212  11.608 -53.096  1.00  0.95           H  
ATOM   2215 2HG  GLU A 148      -7.363  12.598 -52.209  1.00  0.95           H  
ATOM   2216  N   ARG A 149      -3.498  14.818 -50.148  1.00  0.89           N  
ATOM   2217  CA  ARG A 149      -2.188  15.346 -49.797  1.00  0.89           C  
ATOM   2218  C   ARG A 149      -1.551  14.472 -48.695  1.00  0.89           C  
ATOM   2219  O   ARG A 149      -0.325  14.271 -48.680  1.00  0.89           O  
ATOM   2220  CB  ARG A 149      -2.285  16.812 -49.396  1.00  0.89           C  
ATOM   2221  CG  ARG A 149      -2.617  17.779 -50.548  1.00  0.89           C  
ATOM   2222  CD  ARG A 149      -1.487  17.881 -51.510  1.00  0.89           C  
ATOM   2223  NE  ARG A 149      -0.311  18.484 -50.897  1.00  0.89           N  
ATOM   2224  CZ  ARG A 149       0.970  18.148 -51.234  1.00  0.89           C  
ATOM   2225  NH1 ARG A 149       1.203  17.248 -52.149  1.00  0.89           N  
ATOM   2226  NH2 ARG A 149       2.018  18.691 -50.659  1.00  0.89           N  
ATOM   2227  H   ARG A 149      -4.328  15.407 -50.070  1.00  0.89           H  
ATOM   2228  HA  ARG A 149      -1.554  15.295 -50.682  1.00  0.89           H  
ATOM   2229 1HB  ARG A 149      -3.029  16.938 -48.616  1.00  0.89           H  
ATOM   2230 2HB  ARG A 149      -1.341  17.146 -49.009  1.00  0.89           H  
ATOM   2231 1HG  ARG A 149      -3.479  17.418 -51.088  1.00  0.89           H  
ATOM   2232 2HG  ARG A 149      -2.833  18.767 -50.152  1.00  0.89           H  
ATOM   2233 1HD  ARG A 149      -1.219  16.890 -51.861  1.00  0.89           H  
ATOM   2234 2HD  ARG A 149      -1.786  18.502 -52.358  1.00  0.89           H  
ATOM   2235  HE  ARG A 149      -0.485  19.202 -50.169  1.00  0.89           H  
ATOM   2236 1HH1 ARG A 149       0.436  16.814 -52.634  1.00  0.89           H  
ATOM   2237 2HH1 ARG A 149       2.187  17.018 -52.360  1.00  0.89           H  
ATOM   2238 1HH2 ARG A 149       1.916  19.399 -49.964  1.00  0.89           H  
ATOM   2239 2HH2 ARG A 149       2.945  18.345 -50.953  1.00  0.89           H  
ATOM   2240  N   TYR A 150      -2.366  13.921 -47.781  1.00  0.83           N  
ATOM   2241  CA  TYR A 150      -1.792  13.030 -46.769  1.00  0.83           C  
ATOM   2242  C   TYR A 150      -1.400  11.703 -47.410  1.00  0.83           C  
ATOM   2243  O   TYR A 150      -0.414  11.090 -47.002  1.00  0.83           O  
ATOM   2244  CB  TYR A 150      -2.746  12.766 -45.619  1.00  0.83           C  
ATOM   2245  CG  TYR A 150      -2.927  13.926 -44.755  1.00  0.83           C  
ATOM   2246  CD1 TYR A 150      -4.074  14.589 -44.853  1.00  0.83           C  
ATOM   2247  CD2 TYR A 150      -1.954  14.335 -43.861  1.00  0.83           C  
ATOM   2248  CE1 TYR A 150      -4.304  15.655 -44.099  1.00  0.83           C  
ATOM   2249  CE2 TYR A 150      -2.185  15.447 -43.081  1.00  0.83           C  
ATOM   2250  CZ  TYR A 150      -3.365  16.109 -43.208  1.00  0.83           C  
ATOM   2251  OH  TYR A 150      -3.645  17.235 -42.451  1.00  0.83           O  
ATOM   2252  H   TYR A 150      -3.367  14.145 -47.791  1.00  0.83           H  
ATOM   2253  HA  TYR A 150      -0.895  13.497 -46.367  1.00  0.83           H  
ATOM   2254 1HB  TYR A 150      -3.721  12.476 -46.013  1.00  0.83           H  
ATOM   2255 2HB  TYR A 150      -2.376  11.940 -45.014  1.00  0.83           H  
ATOM   2256  HD1 TYR A 150      -4.825  14.251 -45.549  1.00  0.83           H  
ATOM   2257  HD2 TYR A 150      -1.024  13.796 -43.781  1.00  0.83           H  
ATOM   2258  HE1 TYR A 150      -5.234  16.141 -44.202  1.00  0.83           H  
ATOM   2259  HE2 TYR A 150      -1.441  15.800 -42.376  1.00  0.83           H  
ATOM   2260  HH  TYR A 150      -4.336  17.748 -42.908  1.00  0.83           H  
ATOM   2261  N   GLU A 151      -2.147  11.262 -48.433  1.00  0.77           N  
ATOM   2262  CA  GLU A 151      -1.775  10.025 -49.127  1.00  0.77           C  
ATOM   2263  C   GLU A 151      -0.421  10.224 -49.806  1.00  0.77           C  
ATOM   2264  O   GLU A 151       0.444   9.347 -49.766  1.00  0.77           O  
ATOM   2265  CB  GLU A 151      -2.817   9.607 -50.176  1.00  0.77           C  
ATOM   2266  CG  GLU A 151      -4.148   9.140 -49.621  1.00  0.77           C  
ATOM   2267  CD  GLU A 151      -5.178   8.769 -50.699  1.00  0.77           C  
ATOM   2268  OE1 GLU A 151      -4.994   9.066 -51.873  1.00  0.77           O  
ATOM   2269  OE2 GLU A 151      -6.155   8.151 -50.348  1.00  0.77           O  
ATOM   2270  H   GLU A 151      -2.984  11.786 -48.703  1.00  0.77           H  
ATOM   2271  HA  GLU A 151      -1.679   9.226 -48.393  1.00  0.77           H  
ATOM   2272 1HB  GLU A 151      -3.011  10.429 -50.841  1.00  0.77           H  
ATOM   2273 2HB  GLU A 151      -2.410   8.795 -50.778  1.00  0.77           H  
ATOM   2274 1HG  GLU A 151      -3.979   8.277 -48.981  1.00  0.77           H  
ATOM   2275 2HG  GLU A 151      -4.555   9.942 -49.002  1.00  0.77           H  
ATOM   2276  N   VAL A 152      -0.203  11.419 -50.364  1.00  0.73           N  
ATOM   2277  CA  VAL A 152       1.062  11.733 -51.022  1.00  0.73           C  
ATOM   2278  C   VAL A 152       2.169  11.691 -49.988  1.00  0.73           C  
ATOM   2279  O   VAL A 152       3.226  11.106 -50.216  1.00  0.73           O  
ATOM   2280  CB  VAL A 152       1.060  13.146 -51.633  1.00  0.73           C  
ATOM   2281  CG1 VAL A 152       2.420  13.483 -52.139  1.00  0.73           C  
ATOM   2282  CG2 VAL A 152       0.108  13.238 -52.728  1.00  0.73           C  
ATOM   2283  H   VAL A 152      -0.967  12.096 -50.370  1.00  0.73           H  
ATOM   2284  HA  VAL A 152       1.257  10.991 -51.799  1.00  0.73           H  
ATOM   2285  HB  VAL A 152       0.804  13.861 -50.860  1.00  0.73           H  
ATOM   2286 1HG1 VAL A 152       2.415  14.489 -52.541  1.00  0.73           H  
ATOM   2287 2HG1 VAL A 152       3.123  13.414 -51.338  1.00  0.73           H  
ATOM   2288 3HG1 VAL A 152       2.691  12.783 -52.916  1.00  0.73           H  
ATOM   2289 1HG2 VAL A 152       0.140  14.240 -53.120  1.00  0.73           H  
ATOM   2290 2HG2 VAL A 152       0.388  12.554 -53.480  1.00  0.73           H  
ATOM   2291 3HG2 VAL A 152      -0.889  13.010 -52.384  1.00  0.73           H  
ATOM   2292  N   THR A 153       1.898  12.295 -48.832  1.00  0.70           N  
ATOM   2293  CA  THR A 153       2.830  12.360 -47.724  1.00  0.70           C  
ATOM   2294  C   THR A 153       3.181  10.961 -47.218  1.00  0.70           C  
ATOM   2295  O   THR A 153       4.339  10.660 -46.929  1.00  0.70           O  
ATOM   2296  CB  THR A 153       2.245  13.193 -46.595  1.00  0.70           C  
ATOM   2297  OG1 THR A 153       1.935  14.521 -47.075  1.00  0.70           O  
ATOM   2298  CG2 THR A 153       3.265  13.284 -45.496  1.00  0.70           C  
ATOM   2299  H   THR A 153       1.002  12.772 -48.727  1.00  0.70           H  
ATOM   2300  HA  THR A 153       3.746  12.824 -48.065  1.00  0.70           H  
ATOM   2301  HB  THR A 153       1.347  12.734 -46.237  1.00  0.70           H  
ATOM   2302  HG1 THR A 153       1.272  14.451 -47.811  1.00  0.70           H  
ATOM   2303 1HG2 THR A 153       2.869  13.867 -44.688  1.00  0.70           H  
ATOM   2304 2HG2 THR A 153       3.525  12.294 -45.134  1.00  0.70           H  
ATOM   2305 3HG2 THR A 153       4.138  13.743 -45.887  1.00  0.70           H  
ATOM   2306  N   ASP A 154       2.180  10.097 -47.113  1.00  0.68           N  
ATOM   2307  CA  ASP A 154       2.409   8.727 -46.697  1.00  0.68           C  
ATOM   2308  C   ASP A 154       3.298   7.993 -47.691  1.00  0.68           C  
ATOM   2309  O   ASP A 154       4.304   7.388 -47.295  1.00  0.68           O  
ATOM   2310  CB  ASP A 154       1.088   7.982 -46.524  1.00  0.68           C  
ATOM   2311  CG  ASP A 154       1.293   6.553 -46.112  1.00  0.68           C  
ATOM   2312  OD1 ASP A 154       1.916   6.307 -45.102  1.00  0.68           O  
ATOM   2313  OD2 ASP A 154       0.827   5.655 -46.797  1.00  0.68           O  
ATOM   2314  H   ASP A 154       1.234  10.400 -47.323  1.00  0.68           H  
ATOM   2315  HA  ASP A 154       2.917   8.745 -45.733  1.00  0.68           H  
ATOM   2316 1HB  ASP A 154       0.475   8.495 -45.780  1.00  0.68           H  
ATOM   2317 2HB  ASP A 154       0.539   8.002 -47.467  1.00  0.68           H  
ATOM   2318  N   GLU A 155       2.960   8.054 -48.989  1.00  0.66           N  
ATOM   2319  CA  GLU A 155       3.781   7.360 -49.970  1.00  0.66           C  
ATOM   2320  C   GLU A 155       5.189   7.936 -49.944  1.00  0.66           C  
ATOM   2321  O   GLU A 155       6.168   7.190 -49.969  1.00  0.66           O  
ATOM   2322  CB  GLU A 155       3.184   7.458 -51.390  1.00  0.66           C  
ATOM   2323  CG  GLU A 155       1.889   6.655 -51.581  1.00  0.66           C  
ATOM   2324  CD  GLU A 155       1.285   6.673 -53.003  1.00  0.66           C  
ATOM   2325  OE1 GLU A 155       1.696   7.426 -53.864  1.00  0.66           O  
ATOM   2326  OE2 GLU A 155       0.400   5.891 -53.227  1.00  0.66           O  
ATOM   2327  H   GLU A 155       2.126   8.567 -49.280  1.00  0.66           H  
ATOM   2328  HA  GLU A 155       3.838   6.306 -49.691  1.00  0.66           H  
ATOM   2329 1HB  GLU A 155       2.957   8.504 -51.613  1.00  0.66           H  
ATOM   2330 2HB  GLU A 155       3.917   7.116 -52.122  1.00  0.66           H  
ATOM   2331 1HG  GLU A 155       2.076   5.632 -51.286  1.00  0.66           H  
ATOM   2332 2HG  GLU A 155       1.150   7.057 -50.889  1.00  0.66           H  
ATOM   2333  N   PHE A 156       5.288   9.259 -49.781  1.00  0.65           N  
ATOM   2334  CA  PHE A 156       6.560   9.950 -49.714  1.00  0.65           C  
ATOM   2335  C   PHE A 156       7.410   9.377 -48.612  1.00  0.65           C  
ATOM   2336  O   PHE A 156       8.547   8.995 -48.860  1.00  0.65           O  
ATOM   2337  CB  PHE A 156       6.323  11.444 -49.465  1.00  0.65           C  
ATOM   2338  CG  PHE A 156       7.511  12.338 -49.226  1.00  0.65           C  
ATOM   2339  CD1 PHE A 156       8.228  12.899 -50.255  1.00  0.65           C  
ATOM   2340  CD2 PHE A 156       7.887  12.630 -47.928  1.00  0.65           C  
ATOM   2341  CE1 PHE A 156       9.296  13.729 -49.991  1.00  0.65           C  
ATOM   2342  CE2 PHE A 156       8.952  13.448 -47.653  1.00  0.65           C  
ATOM   2343  CZ  PHE A 156       9.660  13.996 -48.683  1.00  0.65           C  
ATOM   2344  H   PHE A 156       4.441   9.820 -49.752  1.00  0.65           H  
ATOM   2345  HA  PHE A 156       7.072   9.816 -50.662  1.00  0.65           H  
ATOM   2346 1HB  PHE A 156       5.794  11.832 -50.313  1.00  0.65           H  
ATOM   2347 2HB  PHE A 156       5.682  11.558 -48.634  1.00  0.65           H  
ATOM   2348  HD1 PHE A 156       7.940  12.693 -51.280  1.00  0.65           H  
ATOM   2349  HD2 PHE A 156       7.316  12.202 -47.123  1.00  0.65           H  
ATOM   2350  HE1 PHE A 156       9.853  14.174 -50.821  1.00  0.65           H  
ATOM   2351  HE2 PHE A 156       9.229  13.661 -46.620  1.00  0.65           H  
ATOM   2352  HZ  PHE A 156      10.500  14.642 -48.473  1.00  0.65           H  
ATOM   2353  N   LEU A 157       6.868   9.284 -47.397  1.00  0.64           N  
ATOM   2354  CA  LEU A 157       7.659   8.783 -46.288  1.00  0.64           C  
ATOM   2355  C   LEU A 157       8.019   7.316 -46.392  1.00  0.64           C  
ATOM   2356  O   LEU A 157       9.114   6.925 -45.973  1.00  0.64           O  
ATOM   2357  CB  LEU A 157       6.985   9.091 -44.964  1.00  0.64           C  
ATOM   2358  CG  LEU A 157       7.002  10.558 -44.685  1.00  0.64           C  
ATOM   2359  CD1 LEU A 157       6.282  10.854 -43.367  1.00  0.64           C  
ATOM   2360  CD2 LEU A 157       8.483  11.004 -44.750  1.00  0.64           C  
ATOM   2361  H   LEU A 157       5.909   9.599 -47.241  1.00  0.64           H  
ATOM   2362  HA  LEU A 157       8.587   9.341 -46.285  1.00  0.64           H  
ATOM   2363 1HB  LEU A 157       5.944   8.755 -45.009  1.00  0.64           H  
ATOM   2364 2HB  LEU A 157       7.498   8.565 -44.158  1.00  0.64           H  
ATOM   2365  HG  LEU A 157       6.441  11.073 -45.456  1.00  0.64           H  
ATOM   2366 1HD1 LEU A 157       6.270  11.916 -43.170  1.00  0.64           H  
ATOM   2367 2HD1 LEU A 157       5.267  10.490 -43.447  1.00  0.64           H  
ATOM   2368 3HD1 LEU A 157       6.783  10.349 -42.550  1.00  0.64           H  
ATOM   2369 1HD2 LEU A 157       8.572  12.044 -44.607  1.00  0.64           H  
ATOM   2370 2HD2 LEU A 157       9.049  10.490 -43.999  1.00  0.64           H  
ATOM   2371 3HD2 LEU A 157       8.895  10.760 -45.728  1.00  0.64           H  
ATOM   2372  N   LYS A 158       7.143   6.490 -46.960  1.00  0.63           N  
ATOM   2373  CA  LYS A 158       7.498   5.084 -47.072  1.00  0.63           C  
ATOM   2374  C   LYS A 158       8.663   4.931 -48.058  1.00  0.63           C  
ATOM   2375  O   LYS A 158       9.636   4.209 -47.796  1.00  0.63           O  
ATOM   2376  CB  LYS A 158       6.291   4.257 -47.534  1.00  0.63           C  
ATOM   2377  CG  LYS A 158       5.151   4.060 -46.486  1.00  0.63           C  
ATOM   2378  CD  LYS A 158       4.060   3.147 -47.073  1.00  0.63           C  
ATOM   2379  CE  LYS A 158       3.010   2.637 -46.031  1.00  0.63           C  
ATOM   2380  NZ  LYS A 158       2.010   3.666 -45.594  1.00  0.63           N  
ATOM   2381  H   LYS A 158       6.233   6.832 -47.280  1.00  0.63           H  
ATOM   2382  HA  LYS A 158       7.824   4.724 -46.096  1.00  0.63           H  
ATOM   2383 1HB  LYS A 158       5.844   4.749 -48.405  1.00  0.63           H  
ATOM   2384 2HB  LYS A 158       6.630   3.275 -47.855  1.00  0.63           H  
ATOM   2385 1HG  LYS A 158       5.550   3.613 -45.576  1.00  0.63           H  
ATOM   2386 2HG  LYS A 158       4.707   5.028 -46.232  1.00  0.63           H  
ATOM   2387 1HD  LYS A 158       3.519   3.713 -47.838  1.00  0.63           H  
ATOM   2388 2HD  LYS A 158       4.526   2.288 -47.548  1.00  0.63           H  
ATOM   2389 1HE  LYS A 158       2.470   1.812 -46.489  1.00  0.63           H  
ATOM   2390 2HE  LYS A 158       3.533   2.271 -45.147  1.00  0.63           H  
ATOM   2391 1HZ  LYS A 158       1.356   3.249 -44.957  1.00  0.63           H  
ATOM   2392 2HZ  LYS A 158       2.415   4.492 -45.135  1.00  0.63           H  
ATOM   2393 3HZ  LYS A 158       1.481   4.043 -46.374  1.00  0.63           H  
ATOM   2394  N   ILE A 159       8.587   5.656 -49.174  1.00  0.63           N  
ATOM   2395  CA  ILE A 159       9.613   5.614 -50.202  1.00  0.63           C  
ATOM   2396  C   ILE A 159      10.908   6.220 -49.705  1.00  0.63           C  
ATOM   2397  O   ILE A 159      11.974   5.627 -49.841  1.00  0.63           O  
ATOM   2398  CB  ILE A 159       9.159   6.385 -51.437  1.00  0.63           C  
ATOM   2399  CG1 ILE A 159       7.956   5.676 -52.098  1.00  0.63           C  
ATOM   2400  CG2 ILE A 159      10.348   6.534 -52.388  1.00  0.63           C  
ATOM   2401  CD1 ILE A 159       7.244   6.538 -53.111  1.00  0.63           C  
ATOM   2402  H   ILE A 159       7.769   6.249 -49.331  1.00  0.63           H  
ATOM   2403  HA  ILE A 159       9.795   4.572 -50.472  1.00  0.63           H  
ATOM   2404  HB  ILE A 159       8.803   7.371 -51.131  1.00  0.63           H  
ATOM   2405 1HG1 ILE A 159       8.294   4.775 -52.592  1.00  0.63           H  
ATOM   2406 2HG1 ILE A 159       7.242   5.395 -51.326  1.00  0.63           H  
ATOM   2407 1HG2 ILE A 159      10.047   7.075 -53.239  1.00  0.63           H  
ATOM   2408 2HG2 ILE A 159      11.157   7.062 -51.891  1.00  0.63           H  
ATOM   2409 3HG2 ILE A 159      10.700   5.582 -52.687  1.00  0.63           H  
ATOM   2410 1HD1 ILE A 159       6.411   6.010 -53.534  1.00  0.63           H  
ATOM   2411 2HD1 ILE A 159       6.876   7.438 -52.618  1.00  0.63           H  
ATOM   2412 3HD1 ILE A 159       7.914   6.807 -53.888  1.00  0.63           H  
ATOM   2413  N   TRP A 160      10.797   7.393 -49.089  1.00  0.63           N  
ATOM   2414  CA  TRP A 160      11.918   8.164 -48.587  1.00  0.63           C  
ATOM   2415  C   TRP A 160      12.715   7.334 -47.588  1.00  0.63           C  
ATOM   2416  O   TRP A 160      13.938   7.221 -47.699  1.00  0.63           O  
ATOM   2417  CB  TRP A 160      11.336   9.445 -47.960  1.00  0.63           C  
ATOM   2418  CG  TRP A 160      12.250  10.414 -47.345  1.00  0.63           C  
ATOM   2419  CD1 TRP A 160      12.889  11.416 -47.959  1.00  0.63           C  
ATOM   2420  CD2 TRP A 160      12.605  10.498 -45.964  1.00  0.63           C  
ATOM   2421  NE1 TRP A 160      13.642  12.127 -47.052  1.00  0.63           N  
ATOM   2422  CE2 TRP A 160      13.475  11.571 -45.829  1.00  0.63           C  
ATOM   2423  CE3 TRP A 160      12.264   9.765 -44.858  1.00  0.63           C  
ATOM   2424  CZ2 TRP A 160      14.018  11.912 -44.614  1.00  0.63           C  
ATOM   2425  CZ3 TRP A 160      12.805  10.097 -43.650  1.00  0.63           C  
ATOM   2426  CH2 TRP A 160      13.667  11.150 -43.527  1.00  0.63           C  
ATOM   2427  H   TRP A 160       9.877   7.803 -48.988  1.00  0.63           H  
ATOM   2428  HA  TRP A 160      12.561   8.433 -49.425  1.00  0.63           H  
ATOM   2429 1HB  TRP A 160      10.787   9.985 -48.728  1.00  0.63           H  
ATOM   2430 2HB  TRP A 160      10.626   9.156 -47.207  1.00  0.63           H  
ATOM   2431  HD1 TRP A 160      12.812  11.616 -49.014  1.00  0.63           H  
ATOM   2432  HE1 TRP A 160      14.227  12.930 -47.265  1.00  0.63           H  
ATOM   2433  HE3 TRP A 160      11.583   8.942 -44.958  1.00  0.63           H  
ATOM   2434  HZ2 TRP A 160      14.698  12.713 -44.506  1.00  0.63           H  
ATOM   2435  HZ3 TRP A 160      12.525   9.502 -42.795  1.00  0.63           H  
ATOM   2436  HH2 TRP A 160      14.079  11.388 -42.555  1.00  0.63           H  
ATOM   2437  N   ARG A 161      12.038   6.682 -46.639  1.00  0.63           N  
ATOM   2438  CA  ARG A 161      12.781   5.871 -45.688  1.00  0.63           C  
ATOM   2439  C   ARG A 161      13.504   4.709 -46.383  1.00  0.63           C  
ATOM   2440  O   ARG A 161      14.661   4.411 -46.067  1.00  0.63           O  
ATOM   2441  CB  ARG A 161      11.855   5.327 -44.608  1.00  0.63           C  
ATOM   2442  CG  ARG A 161      11.332   6.360 -43.603  1.00  0.63           C  
ATOM   2443  CD  ARG A 161      10.358   5.771 -42.660  1.00  0.63           C  
ATOM   2444  NE  ARG A 161      10.958   4.758 -41.802  1.00  0.63           N  
ATOM   2445  CZ  ARG A 161      10.260   3.891 -41.046  1.00  0.63           C  
ATOM   2446  NH1 ARG A 161       8.953   3.931 -41.058  1.00  0.63           N  
ATOM   2447  NH2 ARG A 161      10.883   2.997 -40.290  1.00  0.63           N  
ATOM   2448  H   ARG A 161      11.023   6.764 -46.553  1.00  0.63           H  
ATOM   2449  HA  ARG A 161      13.527   6.504 -45.208  1.00  0.63           H  
ATOM   2450 1HB  ARG A 161      10.981   4.875 -45.089  1.00  0.63           H  
ATOM   2451 2HB  ARG A 161      12.362   4.546 -44.048  1.00  0.63           H  
ATOM   2452 1HG  ARG A 161      12.155   6.796 -43.047  1.00  0.63           H  
ATOM   2453 2HG  ARG A 161      10.803   7.131 -44.134  1.00  0.63           H  
ATOM   2454 1HD  ARG A 161       9.943   6.557 -42.024  1.00  0.63           H  
ATOM   2455 2HD  ARG A 161       9.556   5.307 -43.231  1.00  0.63           H  
ATOM   2456  HE  ARG A 161      11.963   4.707 -41.769  1.00  0.63           H  
ATOM   2457 1HH1 ARG A 161       8.460   4.623 -41.641  1.00  0.63           H  
ATOM   2458 2HH1 ARG A 161       8.422   3.288 -40.494  1.00  0.63           H  
ATOM   2459 1HH2 ARG A 161      11.891   2.950 -40.278  1.00  0.63           H  
ATOM   2460 2HH2 ARG A 161      10.346   2.354 -39.727  1.00  0.63           H  
ATOM   2461  N   ARG A 162      12.863   4.062 -47.362  1.00  0.64           N  
ATOM   2462  CA  ARG A 162      13.542   2.955 -48.031  1.00  0.64           C  
ATOM   2463  C   ARG A 162      14.753   3.454 -48.824  1.00  0.64           C  
ATOM   2464  O   ARG A 162      15.854   2.892 -48.734  1.00  0.64           O  
ATOM   2465  CB  ARG A 162      12.575   2.238 -48.960  1.00  0.64           C  
ATOM   2466  CG  ARG A 162      11.480   1.437 -48.258  1.00  0.64           C  
ATOM   2467  CD  ARG A 162      10.469   0.895 -49.222  1.00  0.64           C  
ATOM   2468  NE  ARG A 162      11.025  -0.137 -50.096  1.00  0.64           N  
ATOM   2469  CZ  ARG A 162      10.438  -0.591 -51.223  1.00  0.64           C  
ATOM   2470  NH1 ARG A 162       9.277  -0.093 -51.614  1.00  0.64           N  
ATOM   2471  NH2 ARG A 162      11.027  -1.537 -51.932  1.00  0.64           N  
ATOM   2472  H   ARG A 162      11.903   4.305 -47.623  1.00  0.64           H  
ATOM   2473  HA  ARG A 162      13.883   2.246 -47.276  1.00  0.64           H  
ATOM   2474 1HB  ARG A 162      12.075   2.976 -49.578  1.00  0.64           H  
ATOM   2475 2HB  ARG A 162      13.122   1.564 -49.622  1.00  0.64           H  
ATOM   2476 1HG  ARG A 162      11.935   0.596 -47.734  1.00  0.64           H  
ATOM   2477 2HG  ARG A 162      10.968   2.073 -47.539  1.00  0.64           H  
ATOM   2478 1HD  ARG A 162       9.637   0.462 -48.669  1.00  0.64           H  
ATOM   2479 2HD  ARG A 162      10.102   1.712 -49.845  1.00  0.64           H  
ATOM   2480  HE  ARG A 162      11.916  -0.560 -49.824  1.00  0.64           H  
ATOM   2481 1HH1 ARG A 162       8.827   0.629 -51.068  1.00  0.64           H  
ATOM   2482 2HH1 ARG A 162       8.833  -0.445 -52.450  1.00  0.64           H  
ATOM   2483 1HH2 ARG A 162      11.925  -1.916 -51.626  1.00  0.64           H  
ATOM   2484 2HH2 ARG A 162      10.599  -1.887 -52.770  1.00  0.64           H  
ATOM   2485  N   VAL A 163      14.593   4.595 -49.502  1.00  0.65           N  
ATOM   2486  CA  VAL A 163      15.664   5.155 -50.313  1.00  0.65           C  
ATOM   2487  C   VAL A 163      16.866   5.500 -49.430  1.00  0.65           C  
ATOM   2488  O   VAL A 163      18.005   5.160 -49.760  1.00  0.65           O  
ATOM   2489  CB  VAL A 163      15.155   6.392 -51.105  1.00  0.65           C  
ATOM   2490  CG1 VAL A 163      16.266   7.097 -51.776  1.00  0.65           C  
ATOM   2491  CG2 VAL A 163      14.187   5.951 -52.192  1.00  0.65           C  
ATOM   2492  H   VAL A 163      13.682   5.051 -49.505  1.00  0.65           H  
ATOM   2493  HA  VAL A 163      15.966   4.396 -51.035  1.00  0.65           H  
ATOM   2494  HB  VAL A 163      14.670   7.071 -50.413  1.00  0.65           H  
ATOM   2495 1HG1 VAL A 163      15.891   7.945 -52.312  1.00  0.65           H  
ATOM   2496 2HG1 VAL A 163      16.997   7.423 -51.058  1.00  0.65           H  
ATOM   2497 3HG1 VAL A 163      16.684   6.439 -52.448  1.00  0.65           H  
ATOM   2498 1HG2 VAL A 163      13.821   6.808 -52.741  1.00  0.65           H  
ATOM   2499 2HG2 VAL A 163      14.696   5.276 -52.874  1.00  0.65           H  
ATOM   2500 3HG2 VAL A 163      13.371   5.450 -51.742  1.00  0.65           H  
ATOM   2501  N   LEU A 164      16.619   6.114 -48.270  1.00  0.66           N  
ATOM   2502  CA  LEU A 164      17.696   6.485 -47.348  1.00  0.66           C  
ATOM   2503  C   LEU A 164      18.498   5.302 -46.848  1.00  0.66           C  
ATOM   2504  O   LEU A 164      19.712   5.396 -46.674  1.00  0.66           O  
ATOM   2505  CB  LEU A 164      17.118   7.195 -46.141  1.00  0.66           C  
ATOM   2506  CG  LEU A 164      16.624   8.566 -46.376  1.00  0.66           C  
ATOM   2507  CD1 LEU A 164      15.944   8.989 -45.255  1.00  0.66           C  
ATOM   2508  CD2 LEU A 164      17.785   9.479 -46.605  1.00  0.66           C  
ATOM   2509  H   LEU A 164      15.657   6.363 -48.033  1.00  0.66           H  
ATOM   2510  HA  LEU A 164      18.366   7.162 -47.864  1.00  0.66           H  
ATOM   2511 1HB  LEU A 164      16.274   6.609 -45.773  1.00  0.66           H  
ATOM   2512 2HB  LEU A 164      17.865   7.225 -45.360  1.00  0.66           H  
ATOM   2513  HG  LEU A 164      15.947   8.584 -47.201  1.00  0.66           H  
ATOM   2514 1HD1 LEU A 164      15.624   9.973 -45.431  1.00  0.66           H  
ATOM   2515 2HD1 LEU A 164      15.091   8.338 -45.074  1.00  0.66           H  
ATOM   2516 3HD1 LEU A 164      16.619   8.955 -44.440  1.00  0.66           H  
ATOM   2517 1HD2 LEU A 164      17.427  10.488 -46.743  1.00  0.66           H  
ATOM   2518 2HD2 LEU A 164      18.439   9.454 -45.742  1.00  0.66           H  
ATOM   2519 3HD2 LEU A 164      18.335   9.157 -47.491  1.00  0.66           H  
ATOM   2520  N   GLN A 165      17.840   4.168 -46.667  1.00  0.67           N  
ATOM   2521  CA  GLN A 165      18.504   2.978 -46.161  1.00  0.67           C  
ATOM   2522  C   GLN A 165      19.222   2.197 -47.257  1.00  0.67           C  
ATOM   2523  O   GLN A 165      19.840   1.165 -46.984  1.00  0.67           O  
ATOM   2524  CB  GLN A 165      17.481   2.075 -45.484  1.00  0.67           C  
ATOM   2525  CG  GLN A 165      16.873   2.670 -44.249  1.00  0.67           C  
ATOM   2526  CD  GLN A 165      15.798   1.804 -43.682  1.00  0.67           C  
ATOM   2527  OE1 GLN A 165      16.044   0.710 -43.155  1.00  0.67           O  
ATOM   2528  NE2 GLN A 165      14.573   2.280 -43.803  1.00  0.67           N  
ATOM   2529  H   GLN A 165      16.826   4.146 -46.812  1.00  0.67           H  
ATOM   2530  HA  GLN A 165      19.243   3.289 -45.425  1.00  0.67           H  
ATOM   2531 1HB  GLN A 165      16.667   1.870 -46.188  1.00  0.67           H  
ATOM   2532 2HB  GLN A 165      17.941   1.126 -45.222  1.00  0.67           H  
ATOM   2533 1HG  GLN A 165      17.653   2.790 -43.502  1.00  0.67           H  
ATOM   2534 2HG  GLN A 165      16.446   3.644 -44.490  1.00  0.67           H  
ATOM   2535 1HE2 GLN A 165      13.794   1.756 -43.466  1.00  0.67           H  
ATOM   2536 2HE2 GLN A 165      14.440   3.173 -44.264  1.00  0.67           H  
ATOM   2537  N   GLY A 166      19.128   2.669 -48.501  1.00  0.68           N  
ATOM   2538  CA  GLY A 166      19.749   1.998 -49.630  1.00  0.68           C  
ATOM   2539  C   GLY A 166      18.880   0.877 -50.198  1.00  0.68           C  
ATOM   2540  O   GLY A 166      19.349   0.073 -51.007  1.00  0.68           O  
ATOM   2541  H   GLY A 166      18.627   3.536 -48.687  1.00  0.68           H  
ATOM   2542 1HA  GLY A 166      19.946   2.737 -50.407  1.00  0.68           H  
ATOM   2543 2HA  GLY A 166      20.712   1.596 -49.325  1.00  0.68           H  
ATOM   2544  N   GLU A 167      17.624   0.797 -49.758  1.00  0.68           N  
ATOM   2545  CA  GLU A 167      16.728  -0.243 -50.234  1.00  0.68           C  
ATOM   2546  C   GLU A 167      16.090   0.236 -51.518  1.00  0.68           C  
ATOM   2547  O   GLU A 167      15.353   1.219 -51.514  1.00  0.68           O  
ATOM   2548  CB  GLU A 167      15.657  -0.553 -49.184  1.00  0.68           C  
ATOM   2549  CG  GLU A 167      14.690  -1.657 -49.572  1.00  0.68           C  
ATOM   2550  CD  GLU A 167      13.636  -1.916 -48.528  1.00  0.68           C  
ATOM   2551  OE1 GLU A 167      13.681  -1.303 -47.493  1.00  0.68           O  
ATOM   2552  OE2 GLU A 167      12.775  -2.727 -48.774  1.00  0.68           O  
ATOM   2553  H   GLU A 167      17.259   1.500 -49.117  1.00  0.68           H  
ATOM   2554  HA  GLU A 167      17.300  -1.146 -50.442  1.00  0.68           H  
ATOM   2555 1HB  GLU A 167      16.141  -0.849 -48.254  1.00  0.68           H  
ATOM   2556 2HB  GLU A 167      15.085   0.342 -48.975  1.00  0.68           H  
ATOM   2557 1HG  GLU A 167      14.197  -1.375 -50.508  1.00  0.68           H  
ATOM   2558 2HG  GLU A 167      15.252  -2.571 -49.752  1.00  0.68           H  
ATOM   2559  N   ALA A 168      16.383  -0.432 -52.629  1.00  0.68           N  
ATOM   2560  CA  ALA A 168      15.857   0.073 -53.880  1.00  0.68           C  
ATOM   2561  C   ALA A 168      14.343   0.104 -53.844  1.00  0.68           C  
ATOM   2562  O   ALA A 168      13.698  -0.870 -53.439  1.00  0.68           O  
ATOM   2563  CB  ALA A 168      16.332  -0.753 -55.057  1.00  0.68           C  
ATOM   2564  H   ALA A 168      16.985  -1.241 -52.602  1.00  0.68           H  
ATOM   2565  HA  ALA A 168      16.226   1.074 -54.004  1.00  0.68           H  
ATOM   2566 1HB  ALA A 168      15.937  -0.314 -55.973  1.00  0.68           H  
ATOM   2567 2HB  ALA A 168      17.421  -0.746 -55.086  1.00  0.68           H  
ATOM   2568 3HB  ALA A 168      15.976  -1.777 -54.959  1.00  0.68           H  
ATOM   2569  N   VAL A 169      13.785   1.188 -54.356  1.00  0.69           N  
ATOM   2570  CA  VAL A 169      12.346   1.345 -54.430  1.00  0.69           C  
ATOM   2571  C   VAL A 169      11.799   1.118 -55.815  1.00  0.69           C  
ATOM   2572  O   VAL A 169      12.345   1.607 -56.809  1.00  0.69           O  
ATOM   2573  CB  VAL A 169      11.895   2.722 -53.915  1.00  0.69           C  
ATOM   2574  CG1 VAL A 169      10.369   2.893 -54.118  1.00  0.69           C  
ATOM   2575  CG2 VAL A 169      12.246   2.813 -52.451  1.00  0.69           C  
ATOM   2576  H   VAL A 169      14.400   1.949 -54.630  1.00  0.69           H  
ATOM   2577  HA  VAL A 169      11.902   0.607 -53.772  1.00  0.69           H  
ATOM   2578  HB  VAL A 169      12.393   3.500 -54.456  1.00  0.69           H  
ATOM   2579 1HG1 VAL A 169      10.052   3.838 -53.758  1.00  0.69           H  
ATOM   2580 2HG1 VAL A 169      10.128   2.834 -55.176  1.00  0.69           H  
ATOM   2581 3HG1 VAL A 169       9.837   2.113 -53.580  1.00  0.69           H  
ATOM   2582 1HG2 VAL A 169      11.939   3.762 -52.047  1.00  0.69           H  
ATOM   2583 2HG2 VAL A 169      11.739   2.024 -51.920  1.00  0.69           H  
ATOM   2584 3HG2 VAL A 169      13.328   2.699 -52.323  1.00  0.69           H  
ATOM   2585  N   ASP A 170      10.714   0.349 -55.841  1.00  0.69           N  
ATOM   2586  CA  ASP A 170       9.926   0.040 -57.018  1.00  0.69           C  
ATOM   2587  C   ASP A 170       8.484   0.045 -56.521  1.00  0.69           C  
ATOM   2588  O   ASP A 170       8.009  -0.922 -55.920  1.00  0.69           O  
ATOM   2589  CB  ASP A 170      10.330  -1.310 -57.627  1.00  0.69           C  
ATOM   2590  CG  ASP A 170       9.628  -1.634 -58.972  1.00  0.69           C  
ATOM   2591  OD1 ASP A 170       8.770  -0.887 -59.388  1.00  0.69           O  
ATOM   2592  OD2 ASP A 170       9.985  -2.615 -59.576  1.00  0.69           O  
ATOM   2593  H   ASP A 170      10.389  -0.016 -54.960  1.00  0.69           H  
ATOM   2594  HA  ASP A 170      10.033   0.817 -57.758  1.00  0.69           H  
ATOM   2595 1HB  ASP A 170      11.410  -1.323 -57.788  1.00  0.69           H  
ATOM   2596 2HB  ASP A 170      10.099  -2.108 -56.920  1.00  0.69           H  
ATOM   2597  N   PHE A 171       7.829   1.183 -56.717  1.00  0.70           N  
ATOM   2598  CA  PHE A 171       6.506   1.451 -56.182  1.00  0.70           C  
ATOM   2599  C   PHE A 171       5.676   2.372 -57.071  1.00  0.70           C  
ATOM   2600  O   PHE A 171       6.156   3.404 -57.538  1.00  0.70           O  
ATOM   2601  CB  PHE A 171       6.683   2.121 -54.821  1.00  0.70           C  
ATOM   2602  CG  PHE A 171       5.436   2.518 -54.147  1.00  0.70           C  
ATOM   2603  CD1 PHE A 171       4.734   1.643 -53.343  1.00  0.70           C  
ATOM   2604  CD2 PHE A 171       4.954   3.790 -54.326  1.00  0.70           C  
ATOM   2605  CE1 PHE A 171       3.573   2.051 -52.721  1.00  0.70           C  
ATOM   2606  CE2 PHE A 171       3.815   4.199 -53.719  1.00  0.70           C  
ATOM   2607  CZ  PHE A 171       3.116   3.328 -52.906  1.00  0.70           C  
ATOM   2608  H   PHE A 171       8.305   1.916 -57.237  1.00  0.70           H  
ATOM   2609  HA  PHE A 171       5.978   0.503 -56.073  1.00  0.70           H  
ATOM   2610 1HB  PHE A 171       7.221   1.444 -54.159  1.00  0.70           H  
ATOM   2611 2HB  PHE A 171       7.301   3.015 -54.940  1.00  0.70           H  
ATOM   2612  HD1 PHE A 171       5.107   0.630 -53.200  1.00  0.70           H  
ATOM   2613  HD2 PHE A 171       5.498   4.482 -54.975  1.00  0.70           H  
ATOM   2614  HE1 PHE A 171       3.020   1.360 -52.084  1.00  0.70           H  
ATOM   2615  HE2 PHE A 171       3.457   5.215 -53.887  1.00  0.70           H  
ATOM   2616  HZ  PHE A 171       2.197   3.655 -52.422  1.00  0.70           H  
ATOM   2617  N   GLU A 172       4.405   2.030 -57.281  1.00  0.72           N  
ATOM   2618  CA  GLU A 172       3.548   2.930 -58.053  1.00  0.72           C  
ATOM   2619  C   GLU A 172       2.518   3.645 -57.180  1.00  0.72           C  
ATOM   2620  O   GLU A 172       2.419   4.871 -57.206  1.00  0.72           O  
ATOM   2621  CB  GLU A 172       2.841   2.168 -59.176  1.00  0.72           C  
ATOM   2622  CG  GLU A 172       3.781   1.621 -60.244  1.00  0.72           C  
ATOM   2623  CD  GLU A 172       3.075   0.935 -61.393  1.00  0.72           C  
ATOM   2624  OE1 GLU A 172       1.881   0.767 -61.328  1.00  0.72           O  
ATOM   2625  OE2 GLU A 172       3.741   0.604 -62.353  1.00  0.72           O  
ATOM   2626  H   GLU A 172       4.044   1.170 -56.897  1.00  0.72           H  
ATOM   2627  HA  GLU A 172       4.169   3.693 -58.512  1.00  0.72           H  
ATOM   2628 1HB  GLU A 172       2.285   1.331 -58.754  1.00  0.72           H  
ATOM   2629 2HB  GLU A 172       2.122   2.827 -59.663  1.00  0.72           H  
ATOM   2630 1HG  GLU A 172       4.353   2.437 -60.632  1.00  0.72           H  
ATOM   2631 2HG  GLU A 172       4.476   0.920 -59.780  1.00  0.72           H  
ATOM   2632  N   GLY A 173       1.761   2.877 -56.403  1.00  0.72           N  
ATOM   2633  CA  GLY A 173       0.732   3.436 -55.530  1.00  0.72           C  
ATOM   2634  C   GLY A 173      -0.286   4.252 -56.304  1.00  0.72           C  
ATOM   2635  O   GLY A 173      -0.796   3.815 -57.339  1.00  0.72           O  
ATOM   2636  H   GLY A 173       1.893   1.880 -56.425  1.00  0.72           H  
ATOM   2637 1HA  GLY A 173       0.232   2.634 -54.990  1.00  0.72           H  
ATOM   2638 2HA  GLY A 173       1.194   4.077 -54.789  1.00  0.72           H  
ATOM   2639  N   LYS A 174      -0.572   5.446 -55.788  1.00  0.72           N  
ATOM   2640  CA  LYS A 174      -1.510   6.371 -56.407  1.00  0.72           C  
ATOM   2641  C   LYS A 174      -0.889   7.691 -56.866  1.00  0.72           C  
ATOM   2642  O   LYS A 174      -1.372   8.287 -57.832  1.00  0.72           O  
ATOM   2643  CB  LYS A 174      -2.636   6.719 -55.438  1.00  0.72           C  
ATOM   2644  CG  LYS A 174      -3.546   5.581 -55.030  1.00  0.72           C  
ATOM   2645  CD  LYS A 174      -4.564   6.091 -54.020  1.00  0.72           C  
ATOM   2646  CE  LYS A 174      -5.607   6.989 -54.691  1.00  0.72           C  
ATOM   2647  NZ  LYS A 174      -6.595   7.514 -53.716  1.00  0.72           N  
ATOM   2648  H   LYS A 174      -0.125   5.706 -54.911  1.00  0.72           H  
ATOM   2649  HA  LYS A 174      -1.935   5.885 -57.285  1.00  0.72           H  
ATOM   2650 1HB  LYS A 174      -2.196   7.122 -54.523  1.00  0.72           H  
ATOM   2651 2HB  LYS A 174      -3.251   7.509 -55.868  1.00  0.72           H  
ATOM   2652 1HG  LYS A 174      -4.060   5.187 -55.906  1.00  0.72           H  
ATOM   2653 2HG  LYS A 174      -2.957   4.783 -54.578  1.00  0.72           H  
ATOM   2654 1HD  LYS A 174      -5.069   5.250 -53.545  1.00  0.72           H  
ATOM   2655 2HD  LYS A 174      -4.056   6.674 -53.244  1.00  0.72           H  
ATOM   2656 1HE  LYS A 174      -5.105   7.830 -55.170  1.00  0.72           H  
ATOM   2657 2HE  LYS A 174      -6.135   6.411 -55.449  1.00  0.72           H  
ATOM   2658 1HZ  LYS A 174      -7.264   8.102 -54.184  1.00  0.72           H  
ATOM   2659 2HZ  LYS A 174      -7.075   6.759 -53.255  1.00  0.72           H  
ATOM   2660 3HZ  LYS A 174      -6.084   8.078 -53.010  1.00  0.72           H  
ATOM   2661  N   HIS A 175       0.135   8.189 -56.154  1.00  0.71           N  
ATOM   2662  CA  HIS A 175       0.626   9.529 -56.446  1.00  0.71           C  
ATOM   2663  C   HIS A 175       2.105   9.584 -56.819  1.00  0.71           C  
ATOM   2664  O   HIS A 175       2.488  10.267 -57.773  1.00  0.71           O  
ATOM   2665  CB  HIS A 175       0.432  10.402 -55.205  1.00  0.71           C  
ATOM   2666  CG  HIS A 175      -1.002  10.509 -54.735  1.00  0.71           C  
ATOM   2667  ND1 HIS A 175      -1.966  11.233 -55.402  1.00  0.71           N  
ATOM   2668  CD2 HIS A 175      -1.613   9.962 -53.656  1.00  0.71           C  
ATOM   2669  CE1 HIS A 175      -3.122  11.128 -54.743  1.00  0.71           C  
ATOM   2670  NE2 HIS A 175      -2.929  10.355 -53.680  1.00  0.71           N  
ATOM   2671  H   HIS A 175       0.565   7.674 -55.385  1.00  0.71           H  
ATOM   2672  HA  HIS A 175       0.060   9.959 -57.270  1.00  0.71           H  
ATOM   2673 1HB  HIS A 175       1.023   9.995 -54.381  1.00  0.71           H  
ATOM   2674 2HB  HIS A 175       0.809  11.399 -55.416  1.00  0.71           H  
ATOM   2675  HD2 HIS A 175      -1.141   9.320 -52.908  1.00  0.71           H  
ATOM   2676  HE1 HIS A 175      -4.069  11.594 -55.030  1.00  0.71           H  
ATOM   2677  HE2 HIS A 175      -3.638  10.071 -52.969  1.00  0.71           H  
ATOM   2678  N   LEU A 176       2.943   8.898 -56.049  1.00  0.70           N  
ATOM   2679  CA  LEU A 176       4.384   9.002 -56.250  1.00  0.70           C  
ATOM   2680  C   LEU A 176       5.021   7.755 -56.842  1.00  0.70           C  
ATOM   2681  O   LEU A 176       5.448   6.865 -56.108  1.00  0.70           O  
ATOM   2682  CB  LEU A 176       5.039   9.316 -54.907  1.00  0.70           C  
ATOM   2683  CG  LEU A 176       4.514  10.586 -54.226  1.00  0.70           C  
ATOM   2684  CD1 LEU A 176       5.133  10.713 -52.891  1.00  0.70           C  
ATOM   2685  CD2 LEU A 176       4.821  11.793 -55.075  1.00  0.70           C  
ATOM   2686  H   LEU A 176       2.572   8.324 -55.288  1.00  0.70           H  
ATOM   2687  HA  LEU A 176       4.576   9.832 -56.931  1.00  0.70           H  
ATOM   2688 1HB  LEU A 176       4.852   8.478 -54.231  1.00  0.70           H  
ATOM   2689 2HB  LEU A 176       6.115   9.415 -55.050  1.00  0.70           H  
ATOM   2690  HG  LEU A 176       3.437  10.500 -54.085  1.00  0.70           H  
ATOM   2691 1HD1 LEU A 176       4.748  11.596 -52.394  1.00  0.70           H  
ATOM   2692 2HD1 LEU A 176       4.882   9.839 -52.322  1.00  0.70           H  
ATOM   2693 3HD1 LEU A 176       6.197  10.792 -52.985  1.00  0.70           H  
ATOM   2694 1HD2 LEU A 176       4.438  12.670 -54.579  1.00  0.70           H  
ATOM   2695 2HD2 LEU A 176       5.900  11.884 -55.203  1.00  0.70           H  
ATOM   2696 3HD2 LEU A 176       4.345  11.690 -56.052  1.00  0.70           H  
ATOM   2697  N   LYS A 177       5.139   7.715 -58.166  1.00  0.68           N  
ATOM   2698  CA  LYS A 177       5.731   6.550 -58.816  1.00  0.68           C  
ATOM   2699  C   LYS A 177       7.245   6.641 -58.822  1.00  0.68           C  
ATOM   2700  O   LYS A 177       7.823   7.598 -59.347  1.00  0.68           O  
ATOM   2701  CB  LYS A 177       5.218   6.364 -60.244  1.00  0.68           C  
ATOM   2702  CG  LYS A 177       5.829   5.138 -60.941  1.00  0.68           C  
ATOM   2703  CD  LYS A 177       5.240   4.882 -62.329  1.00  0.68           C  
ATOM   2704  CE  LYS A 177       5.953   3.704 -63.002  1.00  0.68           C  
ATOM   2705  NZ  LYS A 177       5.389   3.384 -64.340  1.00  0.68           N  
ATOM   2706  H   LYS A 177       4.782   8.483 -58.719  1.00  0.68           H  
ATOM   2707  HA  LYS A 177       5.455   5.666 -58.241  1.00  0.68           H  
ATOM   2708 1HB  LYS A 177       4.134   6.238 -60.226  1.00  0.68           H  
ATOM   2709 2HB  LYS A 177       5.444   7.249 -60.837  1.00  0.68           H  
ATOM   2710 1HG  LYS A 177       6.903   5.300 -61.051  1.00  0.68           H  
ATOM   2711 2HG  LYS A 177       5.695   4.263 -60.314  1.00  0.68           H  
ATOM   2712 1HD  LYS A 177       4.177   4.643 -62.236  1.00  0.68           H  
ATOM   2713 2HD  LYS A 177       5.347   5.771 -62.949  1.00  0.68           H  
ATOM   2714 1HE  LYS A 177       7.005   3.957 -63.117  1.00  0.68           H  
ATOM   2715 2HE  LYS A 177       5.871   2.824 -62.369  1.00  0.68           H  
ATOM   2716 1HZ  LYS A 177       5.904   2.604 -64.730  1.00  0.68           H  
ATOM   2717 2HZ  LYS A 177       4.411   3.130 -64.246  1.00  0.68           H  
ATOM   2718 3HZ  LYS A 177       5.474   4.182 -64.947  1.00  0.68           H  
ATOM   2719  N   VAL A 178       7.866   5.659 -58.189  1.00  0.66           N  
ATOM   2720  CA  VAL A 178       9.307   5.587 -58.024  1.00  0.66           C  
ATOM   2721  C   VAL A 178       9.874   4.236 -58.435  1.00  0.66           C  
ATOM   2722  O   VAL A 178       9.401   3.193 -57.989  1.00  0.66           O  
ATOM   2723  CB  VAL A 178       9.659   5.912 -56.561  1.00  0.66           C  
ATOM   2724  CG1 VAL A 178      11.104   5.765 -56.335  1.00  0.66           C  
ATOM   2725  CG2 VAL A 178       9.245   7.353 -56.269  1.00  0.66           C  
ATOM   2726  H   VAL A 178       7.289   4.911 -57.807  1.00  0.66           H  
ATOM   2727  HA  VAL A 178       9.759   6.352 -58.658  1.00  0.66           H  
ATOM   2728  HB  VAL A 178       9.141   5.223 -55.890  1.00  0.66           H  
ATOM   2729 1HG1 VAL A 178      11.341   6.003 -55.299  1.00  0.66           H  
ATOM   2730 2HG1 VAL A 178      11.397   4.737 -56.549  1.00  0.66           H  
ATOM   2731 3HG1 VAL A 178      11.636   6.444 -56.995  1.00  0.66           H  
ATOM   2732 1HG2 VAL A 178       9.497   7.602 -55.278  1.00  0.66           H  
ATOM   2733 2HG2 VAL A 178       9.772   8.025 -56.946  1.00  0.66           H  
ATOM   2734 3HG2 VAL A 178       8.174   7.474 -56.401  1.00  0.66           H  
ATOM   2735  N   GLN A 179      10.895   4.227 -59.293  1.00  0.64           N  
ATOM   2736  CA  GLN A 179      11.473   2.937 -59.660  1.00  0.64           C  
ATOM   2737  C   GLN A 179      12.988   2.947 -59.677  1.00  0.64           C  
ATOM   2738  O   GLN A 179      13.620   3.851 -60.224  1.00  0.64           O  
ATOM   2739  CB  GLN A 179      10.925   2.432 -61.005  1.00  0.64           C  
ATOM   2740  CG  GLN A 179       9.422   2.100 -60.975  1.00  0.64           C  
ATOM   2741  CD  GLN A 179       8.896   1.443 -62.240  1.00  0.64           C  
ATOM   2742  OE1 GLN A 179       8.852   2.046 -63.326  1.00  0.64           O  
ATOM   2743  NE2 GLN A 179       8.486   0.182 -62.102  1.00  0.64           N  
ATOM   2744  H   GLN A 179      11.269   5.091 -59.662  1.00  0.64           H  
ATOM   2745  HA  GLN A 179      11.184   2.214 -58.914  1.00  0.64           H  
ATOM   2746 1HB  GLN A 179      11.092   3.183 -61.774  1.00  0.64           H  
ATOM   2747 2HB  GLN A 179      11.464   1.528 -61.302  1.00  0.64           H  
ATOM   2748 1HG  GLN A 179       9.237   1.422 -60.139  1.00  0.64           H  
ATOM   2749 2HG  GLN A 179       8.859   3.020 -60.830  1.00  0.64           H  
ATOM   2750 1HE2 GLN A 179       8.126  -0.325 -62.880  1.00  0.64           H  
ATOM   2751 2HE2 GLN A 179       8.540  -0.281 -61.174  1.00  0.64           H  
ATOM   2752  N   ASN A 180      13.551   1.876 -59.114  1.00  0.63           N  
ATOM   2753  CA  ASN A 180      14.988   1.621 -58.996  1.00  0.63           C  
ATOM   2754  C   ASN A 180      15.663   2.778 -58.270  1.00  0.63           C  
ATOM   2755  O   ASN A 180      16.787   3.168 -58.589  1.00  0.63           O  
ATOM   2756  CB  ASN A 180      15.615   1.401 -60.363  1.00  0.63           C  
ATOM   2757  CG  ASN A 180      15.085   0.173 -61.057  1.00  0.63           C  
ATOM   2758  OD1 ASN A 180      15.003  -0.913 -60.468  1.00  0.63           O  
ATOM   2759  ND2 ASN A 180      14.717   0.327 -62.305  1.00  0.63           N  
ATOM   2760  H   ASN A 180      12.918   1.228 -58.657  1.00  0.63           H  
ATOM   2761  HA  ASN A 180      15.134   0.725 -58.390  1.00  0.63           H  
ATOM   2762 1HB  ASN A 180      15.440   2.265 -60.996  1.00  0.63           H  
ATOM   2763 2HB  ASN A 180      16.694   1.300 -60.252  1.00  0.63           H  
ATOM   2764 1HD2 ASN A 180      14.357  -0.451 -62.822  1.00  0.63           H  
ATOM   2765 2HD2 ASN A 180      14.801   1.222 -62.743  1.00  0.63           H  
ATOM   2766  N   ALA A 181      14.968   3.314 -57.275  1.00  0.63           N  
ATOM   2767  CA  ALA A 181      15.483   4.450 -56.529  1.00  0.63           C  
ATOM   2768  C   ALA A 181      16.195   4.053 -55.266  1.00  0.63           C  
ATOM   2769  O   ALA A 181      15.734   3.195 -54.533  1.00  0.63           O  
ATOM   2770  CB  ALA A 181      14.358   5.365 -56.172  1.00  0.63           C  
ATOM   2771  H   ALA A 181      14.053   2.910 -57.063  1.00  0.63           H  
ATOM   2772  HA  ALA A 181      16.192   4.980 -57.165  1.00  0.63           H  
ATOM   2773 1HB  ALA A 181      14.748   6.202 -55.648  1.00  0.63           H  
ATOM   2774 2HB  ALA A 181      13.869   5.693 -57.078  1.00  0.63           H  
ATOM   2775 3HB  ALA A 181      13.669   4.844 -55.549  1.00  0.63           H  
ATOM   2776  N   LYS A 182      17.306   4.712 -54.985  1.00  0.63           N  
ATOM   2777  CA  LYS A 182      18.060   4.457 -53.758  1.00  0.63           C  
ATOM   2778  C   LYS A 182      18.950   5.649 -53.443  1.00  0.63           C  
ATOM   2779  O   LYS A 182      19.388   6.361 -54.356  1.00  0.63           O  
ATOM   2780  CB  LYS A 182      18.918   3.207 -53.902  1.00  0.63           C  
ATOM   2781  CG  LYS A 182      19.984   3.331 -54.969  1.00  0.63           C  
ATOM   2782  CD  LYS A 182      20.780   2.049 -55.131  1.00  0.63           C  
ATOM   2783  CE  LYS A 182      21.846   2.202 -56.219  1.00  0.63           C  
ATOM   2784  NZ  LYS A 182      22.624   0.944 -56.430  1.00  0.63           N  
ATOM   2785  H   LYS A 182      17.633   5.407 -55.638  1.00  0.63           H  
ATOM   2786  HA  LYS A 182      17.368   4.309 -52.933  1.00  0.63           H  
ATOM   2787 1HB  LYS A 182      19.416   3.003 -52.952  1.00  0.63           H  
ATOM   2788 2HB  LYS A 182      18.294   2.348 -54.131  1.00  0.63           H  
ATOM   2789 1HG  LYS A 182      19.512   3.582 -55.921  1.00  0.63           H  
ATOM   2790 2HG  LYS A 182      20.666   4.140 -54.692  1.00  0.63           H  
ATOM   2791 1HD  LYS A 182      21.271   1.811 -54.184  1.00  0.63           H  
ATOM   2792 2HD  LYS A 182      20.107   1.230 -55.389  1.00  0.63           H  
ATOM   2793 1HE  LYS A 182      21.359   2.479 -57.155  1.00  0.63           H  
ATOM   2794 2HE  LYS A 182      22.535   2.998 -55.927  1.00  0.63           H  
ATOM   2795 1HZ  LYS A 182      23.314   1.091 -57.153  1.00  0.63           H  
ATOM   2796 2HZ  LYS A 182      23.089   0.682 -55.572  1.00  0.63           H  
ATOM   2797 3HZ  LYS A 182      21.998   0.203 -56.711  1.00  0.63           H  
ATOM   2798  N   ALA A 183      19.243   5.868 -52.160  1.00  0.65           N  
ATOM   2799  CA  ALA A 183      20.214   6.885 -51.827  1.00  0.65           C  
ATOM   2800  C   ALA A 183      21.534   6.403 -52.351  1.00  0.65           C  
ATOM   2801  O   ALA A 183      21.821   5.207 -52.300  1.00  0.65           O  
ATOM   2802  CB  ALA A 183      20.281   7.172 -50.325  1.00  0.65           C  
ATOM   2803  H   ALA A 183      18.814   5.323 -51.413  1.00  0.65           H  
ATOM   2804  HA  ALA A 183      19.945   7.794 -52.349  1.00  0.65           H  
ATOM   2805 1HB  ALA A 183      21.028   7.945 -50.129  1.00  0.65           H  
ATOM   2806 2HB  ALA A 183      19.314   7.519 -49.979  1.00  0.65           H  
ATOM   2807 3HB  ALA A 183      20.551   6.265 -49.785  1.00  0.65           H  
ATOM   2808  N   LEU A 184      22.365   7.309 -52.816  1.00  0.68           N  
ATOM   2809  CA  LEU A 184      23.678   6.902 -53.267  1.00  0.68           C  
ATOM   2810  C   LEU A 184      24.617   6.996 -52.080  1.00  0.68           C  
ATOM   2811  O   LEU A 184      25.614   6.282 -51.978  1.00  0.68           O  
ATOM   2812  CB  LEU A 184      24.105   7.799 -54.419  1.00  0.68           C  
ATOM   2813  CG  LEU A 184      23.126   7.764 -55.592  1.00  0.68           C  
ATOM   2814  CD1 LEU A 184      23.585   8.719 -56.667  1.00  0.68           C  
ATOM   2815  CD2 LEU A 184      22.993   6.337 -56.095  1.00  0.68           C  
ATOM   2816  H   LEU A 184      22.087   8.277 -52.870  1.00  0.68           H  
ATOM   2817  HA  LEU A 184      23.642   5.867 -53.608  1.00  0.68           H  
ATOM   2818 1HB  LEU A 184      24.168   8.819 -54.068  1.00  0.68           H  
ATOM   2819 2HB  LEU A 184      25.086   7.485 -54.774  1.00  0.68           H  
ATOM   2820  HG  LEU A 184      22.153   8.103 -55.251  1.00  0.68           H  
ATOM   2821 1HD1 LEU A 184      22.870   8.707 -57.491  1.00  0.68           H  
ATOM   2822 2HD1 LEU A 184      23.648   9.726 -56.257  1.00  0.68           H  
ATOM   2823 3HD1 LEU A 184      24.565   8.413 -57.032  1.00  0.68           H  
ATOM   2824 1HD2 LEU A 184      22.281   6.303 -56.917  1.00  0.68           H  
ATOM   2825 2HD2 LEU A 184      23.963   5.981 -56.440  1.00  0.68           H  
ATOM   2826 3HD2 LEU A 184      22.640   5.703 -55.281  1.00  0.68           H  
ATOM   2827  N   TYR A 185      24.264   7.913 -51.189  1.00  0.72           N  
ATOM   2828  CA  TYR A 185      25.001   8.199 -49.978  1.00  0.72           C  
ATOM   2829  C   TYR A 185      24.035   8.171 -48.784  1.00  0.72           C  
ATOM   2830  O   TYR A 185      23.417   9.189 -48.518  1.00  0.72           O  
ATOM   2831  CB  TYR A 185      25.661   9.567 -50.118  1.00  0.72           C  
ATOM   2832  CG  TYR A 185      26.550   9.638 -51.327  1.00  0.72           C  
ATOM   2833  CD1 TYR A 185      26.085  10.255 -52.477  1.00  0.72           C  
ATOM   2834  CD2 TYR A 185      27.808   9.067 -51.307  1.00  0.72           C  
ATOM   2835  CE1 TYR A 185      26.874  10.304 -53.605  1.00  0.72           C  
ATOM   2836  CE2 TYR A 185      28.602   9.114 -52.438  1.00  0.72           C  
ATOM   2837  CZ  TYR A 185      28.136   9.731 -53.584  1.00  0.72           C  
ATOM   2838  OH  TYR A 185      28.922   9.776 -54.714  1.00  0.72           O  
ATOM   2839  H   TYR A 185      23.424   8.433 -51.366  1.00  0.72           H  
ATOM   2840  HA  TYR A 185      25.780   7.453 -49.842  1.00  0.72           H  
ATOM   2841 1HB  TYR A 185      24.903  10.349 -50.193  1.00  0.72           H  
ATOM   2842 2HB  TYR A 185      26.267   9.774 -49.249  1.00  0.72           H  
ATOM   2843  HD1 TYR A 185      25.090  10.699 -52.490  1.00  0.72           H  
ATOM   2844  HD2 TYR A 185      28.171   8.575 -50.403  1.00  0.72           H  
ATOM   2845  HE1 TYR A 185      26.502  10.787 -54.509  1.00  0.72           H  
ATOM   2846  HE2 TYR A 185      29.593   8.663 -52.427  1.00  0.72           H  
ATOM   2847  HH  TYR A 185      29.754   9.330 -54.541  1.00  0.72           H  
ATOM   2848  N   PRO A 186      23.830   7.036 -48.093  1.00  0.78           N  
ATOM   2849  CA  PRO A 186      22.925   6.857 -46.952  1.00  0.78           C  
ATOM   2850  C   PRO A 186      23.297   7.831 -45.821  1.00  0.78           C  
ATOM   2851  O   PRO A 186      24.470   8.181 -45.704  1.00  0.78           O  
ATOM   2852  CB  PRO A 186      23.150   5.386 -46.572  1.00  0.78           C  
ATOM   2853  CG  PRO A 186      23.647   4.734 -47.840  1.00  0.78           C  
ATOM   2854  CD  PRO A 186      24.482   5.786 -48.531  1.00  0.78           C  
ATOM   2855  HA  PRO A 186      21.892   7.016 -47.305  1.00  0.78           H  
ATOM   2856 1HB  PRO A 186      23.855   5.319 -45.737  1.00  0.78           H  
ATOM   2857 2HB  PRO A 186      22.208   4.932 -46.233  1.00  0.78           H  
ATOM   2858 1HG  PRO A 186      24.215   3.822 -47.602  1.00  0.78           H  
ATOM   2859 2HG  PRO A 186      22.783   4.416 -48.453  1.00  0.78           H  
ATOM   2860 1HD  PRO A 186      25.529   5.745 -48.199  1.00  0.78           H  
ATOM   2861 2HD  PRO A 186      24.381   5.637 -49.610  1.00  0.78           H  
ATOM   2862  N   PRO A 187      22.357   8.233 -44.941  1.00  0.83           N  
ATOM   2863  CA  PRO A 187      22.501   9.207 -43.855  1.00  0.83           C  
ATOM   2864  C   PRO A 187      23.401   8.719 -42.722  1.00  0.83           C  
ATOM   2865  O   PRO A 187      23.786   7.544 -42.685  1.00  0.83           O  
ATOM   2866  CB  PRO A 187      21.059   9.371 -43.358  1.00  0.83           C  
ATOM   2867  CG  PRO A 187      20.393   8.061 -43.695  1.00  0.83           C  
ATOM   2868  CD  PRO A 187      21.026   7.613 -44.994  1.00  0.83           C  
ATOM   2869  HA  PRO A 187      22.882  10.155 -44.266  1.00  0.83           H  
ATOM   2870 1HB  PRO A 187      21.057   9.589 -42.268  1.00  0.83           H  
ATOM   2871 2HB  PRO A 187      20.591  10.230 -43.846  1.00  0.83           H  
ATOM   2872 1HG  PRO A 187      20.549   7.342 -42.877  1.00  0.83           H  
ATOM   2873 2HG  PRO A 187      19.316   8.186 -43.783  1.00  0.83           H  
ATOM   2874 1HD  PRO A 187      21.103   6.530 -44.970  1.00  0.83           H  
ATOM   2875 2HD  PRO A 187      20.448   7.974 -45.855  1.00  0.83           H  
ATOM   2876  N   VAL A 188      23.758   9.643 -41.824  1.00  0.88           N  
ATOM   2877  CA  VAL A 188      24.572   9.360 -40.641  1.00  0.88           C  
ATOM   2878  C   VAL A 188      23.626   8.899 -39.539  1.00  0.88           C  
ATOM   2879  O   VAL A 188      23.798   7.839 -38.926  1.00  0.88           O  
ATOM   2880  CB  VAL A 188      25.318  10.636 -40.203  1.00  0.88           C  
ATOM   2881  CG1 VAL A 188      26.095  10.395 -38.926  1.00  0.88           C  
ATOM   2882  CG2 VAL A 188      26.203  11.116 -41.332  1.00  0.88           C  
ATOM   2883  H   VAL A 188      23.390  10.595 -41.894  1.00  0.88           H  
ATOM   2884  HA  VAL A 188      25.289   8.574 -40.869  1.00  0.88           H  
ATOM   2885  HB  VAL A 188      24.603  11.391 -39.988  1.00  0.88           H  
ATOM   2886 1HG1 VAL A 188      26.591  11.317 -38.623  1.00  0.88           H  
ATOM   2887 2HG1 VAL A 188      25.410  10.076 -38.143  1.00  0.88           H  
ATOM   2888 3HG1 VAL A 188      26.841   9.620 -39.096  1.00  0.88           H  
ATOM   2889 1HG2 VAL A 188      26.701  12.038 -41.028  1.00  0.88           H  
ATOM   2890 2HG2 VAL A 188      26.944  10.356 -41.568  1.00  0.88           H  
ATOM   2891 3HG2 VAL A 188      25.580  11.307 -42.209  1.00  0.88           H  
ATOM   2892  N   GLN A 189      22.570   9.678 -39.333  1.00  0.89           N  
ATOM   2893  CA  GLN A 189      21.543   9.379 -38.346  1.00  0.89           C  
ATOM   2894  C   GLN A 189      20.611   8.330 -38.929  1.00  0.89           C  
ATOM   2895  O   GLN A 189      19.498   8.617 -39.351  1.00  0.89           O  
ATOM   2896  CB  GLN A 189      20.777  10.660 -38.002  1.00  0.89           C  
ATOM   2897  CG  GLN A 189      21.643  11.727 -37.358  1.00  0.89           C  
ATOM   2898  CD  GLN A 189      21.915  11.472 -35.890  1.00  0.89           C  
ATOM   2899  OE1 GLN A 189      20.958  11.566 -35.091  1.00  0.89           O  
ATOM   2900  NE2 GLN A 189      23.142  11.124 -35.529  1.00  0.89           N  
ATOM   2901  H   GLN A 189      22.490  10.538 -39.875  1.00  0.89           H  
ATOM   2902  HA  GLN A 189      22.009   8.975 -37.446  1.00  0.89           H  
ATOM   2903 1HB  GLN A 189      20.363  11.086 -38.922  1.00  0.89           H  
ATOM   2904 2HB  GLN A 189      19.948  10.429 -37.339  1.00  0.89           H  
ATOM   2905 1HG  GLN A 189      22.589  11.735 -37.884  1.00  0.89           H  
ATOM   2906 2HG  GLN A 189      21.157  12.699 -37.468  1.00  0.89           H  
ATOM   2907 1HE2 GLN A 189      23.344  10.905 -34.576  1.00  0.89           H  
ATOM   2908 2HE2 GLN A 189      23.865  11.050 -36.219  1.00  0.89           H  
ATOM   2909  N   LYS A 190      21.108   7.107 -38.962  1.00  0.88           N  
ATOM   2910  CA  LYS A 190      20.427   5.977 -39.563  1.00  0.88           C  
ATOM   2911  C   LYS A 190      19.332   5.405 -38.661  1.00  0.88           C  
ATOM   2912  O   LYS A 190      19.391   5.553 -37.439  1.00  0.88           O  
ATOM   2913  CB  LYS A 190      21.438   4.888 -39.896  1.00  0.88           C  
ATOM   2914  CG  LYS A 190      22.420   5.194 -40.977  1.00  0.88           C  
ATOM   2915  CD  LYS A 190      23.350   4.014 -41.130  1.00  0.88           C  
ATOM   2916  CE  LYS A 190      24.335   4.154 -42.270  1.00  0.88           C  
ATOM   2917  NZ  LYS A 190      25.238   5.309 -42.087  1.00  0.88           N  
ATOM   2918  H   LYS A 190      22.057   6.992 -38.602  1.00  0.88           H  
ATOM   2919  HA  LYS A 190      19.991   6.329 -40.490  1.00  0.88           H  
ATOM   2920 1HB  LYS A 190      22.044   4.711 -39.020  1.00  0.88           H  
ATOM   2921 2HB  LYS A 190      20.937   3.964 -40.145  1.00  0.88           H  
ATOM   2922 1HG  LYS A 190      21.902   5.392 -41.916  1.00  0.88           H  
ATOM   2923 2HG  LYS A 190      22.998   6.075 -40.707  1.00  0.88           H  
ATOM   2924 1HD  LYS A 190      23.917   3.906 -40.204  1.00  0.88           H  
ATOM   2925 2HD  LYS A 190      22.761   3.112 -41.277  1.00  0.88           H  
ATOM   2926 1HE  LYS A 190      24.934   3.248 -42.307  1.00  0.88           H  
ATOM   2927 2HE  LYS A 190      23.801   4.270 -43.214  1.00  0.88           H  
ATOM   2928 1HZ  LYS A 190      25.884   5.350 -42.849  1.00  0.88           H  
ATOM   2929 2HZ  LYS A 190      24.678   6.176 -42.086  1.00  0.88           H  
ATOM   2930 3HZ  LYS A 190      25.744   5.221 -41.218  1.00  0.88           H  
ATOM   2931  N   PRO A 191      18.314   4.749 -39.247  1.00  0.85           N  
ATOM   2932  CA  PRO A 191      17.994   4.532 -40.665  1.00  0.85           C  
ATOM   2933  C   PRO A 191      17.604   5.775 -41.486  1.00  0.85           C  
ATOM   2934  O   PRO A 191      17.725   5.762 -42.708  1.00  0.85           O  
ATOM   2935  CB  PRO A 191      16.818   3.548 -40.568  1.00  0.85           C  
ATOM   2936  CG  PRO A 191      16.227   3.769 -39.190  1.00  0.85           C  
ATOM   2937  CD  PRO A 191      17.388   4.115 -38.319  1.00  0.85           C  
ATOM   2938  HA  PRO A 191      18.840   4.028 -41.149  1.00  0.85           H  
ATOM   2939 1HB  PRO A 191      16.098   3.754 -41.371  1.00  0.85           H  
ATOM   2940 2HB  PRO A 191      17.172   2.514 -40.722  1.00  0.85           H  
ATOM   2941 1HG  PRO A 191      15.487   4.557 -39.206  1.00  0.85           H  
ATOM   2942 2HG  PRO A 191      15.709   2.860 -38.856  1.00  0.85           H  
ATOM   2943 1HD  PRO A 191      17.084   4.835 -37.542  1.00  0.85           H  
ATOM   2944 2HD  PRO A 191      17.842   3.212 -37.889  1.00  0.85           H  
ATOM   2945  N   TYR A 192      17.160   6.839 -40.826  1.00  0.80           N  
ATOM   2946  CA  TYR A 192      16.790   8.058 -41.541  1.00  0.80           C  
ATOM   2947  C   TYR A 192      16.849   9.271 -40.591  1.00  0.80           C  
ATOM   2948  O   TYR A 192      16.563   9.109 -39.405  1.00  0.80           O  
ATOM   2949  CB  TYR A 192      15.384   7.895 -42.128  1.00  0.80           C  
ATOM   2950  CG  TYR A 192      14.358   7.624 -41.107  1.00  0.80           C  
ATOM   2951  CD1 TYR A 192      13.742   8.668 -40.537  1.00  0.80           C  
ATOM   2952  CD2 TYR A 192      14.039   6.352 -40.732  1.00  0.80           C  
ATOM   2953  CE1 TYR A 192      12.821   8.500 -39.568  1.00  0.80           C  
ATOM   2954  CE2 TYR A 192      13.096   6.160 -39.742  1.00  0.80           C  
ATOM   2955  CZ  TYR A 192      12.496   7.250 -39.161  1.00  0.80           C  
ATOM   2956  OH  TYR A 192      11.575   7.104 -38.167  1.00  0.80           O  
ATOM   2957  H   TYR A 192      17.078   6.817 -39.821  1.00  0.80           H  
ATOM   2958  HA  TYR A 192      17.497   8.186 -42.345  1.00  0.80           H  
ATOM   2959 1HB  TYR A 192      15.108   8.801 -42.616  1.00  0.80           H  
ATOM   2960 2HB  TYR A 192      15.368   7.090 -42.868  1.00  0.80           H  
ATOM   2961  HD1 TYR A 192      13.996   9.631 -40.859  1.00  0.80           H  
ATOM   2962  HD2 TYR A 192      14.530   5.504 -41.200  1.00  0.80           H  
ATOM   2963  HE1 TYR A 192      12.340   9.362 -39.111  1.00  0.80           H  
ATOM   2964  HE2 TYR A 192      12.833   5.155 -39.417  1.00  0.80           H  
ATOM   2965  HH  TYR A 192      11.498   7.966 -37.673  1.00  0.80           H  
ATOM   2966  N   PRO A 193      17.117  10.510 -41.062  1.00  0.76           N  
ATOM   2967  CA  PRO A 193      17.066  11.706 -40.246  1.00  0.76           C  
ATOM   2968  C   PRO A 193      15.698  11.715 -39.583  1.00  0.76           C  
ATOM   2969  O   PRO A 193      14.713  11.620 -40.302  1.00  0.76           O  
ATOM   2970  CB  PRO A 193      17.223  12.817 -41.288  1.00  0.76           C  
ATOM   2971  CG  PRO A 193      18.017  12.167 -42.388  1.00  0.76           C  
ATOM   2972  CD  PRO A 193      17.483  10.761 -42.459  1.00  0.76           C  
ATOM   2973  HA  PRO A 193      17.913  11.701 -39.549  1.00  0.76           H  
ATOM   2974 1HB  PRO A 193      16.233  13.161 -41.608  1.00  0.76           H  
ATOM   2975 2HB  PRO A 193      17.735  13.679 -40.859  1.00  0.76           H  
ATOM   2976 1HG  PRO A 193      17.911  12.716 -43.313  1.00  0.76           H  
ATOM   2977 2HG  PRO A 193      19.096  12.197 -42.134  1.00  0.76           H  
ATOM   2978 1HD  PRO A 193      16.602  10.737 -43.087  1.00  0.76           H  
ATOM   2979 2HD  PRO A 193      18.275  10.113 -42.801  1.00  0.76           H  
ATOM   2980  N   PRO A 194      15.560  11.944 -38.278  1.00  0.74           N  
ATOM   2981  CA  PRO A 194      14.288  11.898 -37.579  1.00  0.74           C  
ATOM   2982  C   PRO A 194      13.231  12.741 -38.243  1.00  0.74           C  
ATOM   2983  O   PRO A 194      13.511  13.841 -38.743  1.00  0.74           O  
ATOM   2984  CB  PRO A 194      14.650  12.454 -36.212  1.00  0.74           C  
ATOM   2985  CG  PRO A 194      16.102  12.082 -36.041  1.00  0.74           C  
ATOM   2986  CD  PRO A 194      16.721  12.185 -37.428  1.00  0.74           C  
ATOM   2987  HA  PRO A 194      13.952  10.846 -37.502  1.00  0.74           H  
ATOM   2988 1HB  PRO A 194      14.456  13.529 -36.196  1.00  0.74           H  
ATOM   2989 2HB  PRO A 194      14.000  12.007 -35.445  1.00  0.74           H  
ATOM   2990 1HG  PRO A 194      16.552  12.777 -35.346  1.00  0.74           H  
ATOM   2991 2HG  PRO A 194      16.195  11.076 -35.602  1.00  0.74           H  
ATOM   2992 1HD  PRO A 194      17.179  13.154 -37.637  1.00  0.74           H  
ATOM   2993 2HD  PRO A 194      17.438  11.355 -37.508  1.00  0.74           H  
ATOM   2994  N   LEU A 195      12.005  12.223 -38.232  1.00  0.74           N  
ATOM   2995  CA  LEU A 195      10.894  12.923 -38.862  1.00  0.74           C  
ATOM   2996  C   LEU A 195      10.006  13.733 -37.946  1.00  0.74           C  
ATOM   2997  O   LEU A 195       9.471  13.219 -36.960  1.00  0.74           O  
ATOM   2998  CB  LEU A 195      10.042  11.897 -39.605  1.00  0.74           C  
ATOM   2999  CG  LEU A 195      10.697  11.305 -40.824  1.00  0.74           C  
ATOM   3000  CD1 LEU A 195       9.866  10.147 -41.332  1.00  0.74           C  
ATOM   3001  CD2 LEU A 195      10.764  12.405 -41.846  1.00  0.74           C  
ATOM   3002  H   LEU A 195      11.846  11.307 -37.785  1.00  0.74           H  
ATOM   3003  HA  LEU A 195      11.313  13.606 -39.599  1.00  0.74           H  
ATOM   3004 1HB  LEU A 195       9.814  11.075 -38.927  1.00  0.74           H  
ATOM   3005 2HB  LEU A 195       9.105  12.371 -39.914  1.00  0.74           H  
ATOM   3006  HG  LEU A 195      11.696  10.960 -40.598  1.00  0.74           H  
ATOM   3007 1HD1 LEU A 195      10.309   9.724 -42.220  1.00  0.74           H  
ATOM   3008 2HD1 LEU A 195       9.814   9.374 -40.563  1.00  0.74           H  
ATOM   3009 3HD1 LEU A 195       8.867  10.496 -41.556  1.00  0.74           H  
ATOM   3010 1HD2 LEU A 195      11.194  12.073 -42.761  1.00  0.74           H  
ATOM   3011 2HD2 LEU A 195       9.770  12.718 -42.026  1.00  0.74           H  
ATOM   3012 3HD2 LEU A 195      11.348  13.239 -41.449  1.00  0.74           H  
ATOM   3013  N   TYR A 196       9.742  14.950 -38.389  1.00  0.77           N  
ATOM   3014  CA  TYR A 196       8.819  15.902 -37.807  1.00  0.77           C  
ATOM   3015  C   TYR A 196       7.636  16.032 -38.747  1.00  0.77           C  
ATOM   3016  O   TYR A 196       7.796  15.896 -39.964  1.00  0.77           O  
ATOM   3017  CB  TYR A 196       9.503  17.248 -37.594  1.00  0.77           C  
ATOM   3018  CG  TYR A 196      10.447  17.300 -36.457  1.00  0.77           C  
ATOM   3019  CD1 TYR A 196      11.644  16.650 -36.538  1.00  0.77           C  
ATOM   3020  CD2 TYR A 196      10.153  18.070 -35.350  1.00  0.77           C  
ATOM   3021  CE1 TYR A 196      12.515  16.731 -35.508  1.00  0.77           C  
ATOM   3022  CE2 TYR A 196      11.049  18.172 -34.317  1.00  0.77           C  
ATOM   3023  CZ  TYR A 196      12.228  17.493 -34.391  1.00  0.77           C  
ATOM   3024  OH  TYR A 196      13.131  17.556 -33.354  1.00  0.77           O  
ATOM   3025  H   TYR A 196      10.271  15.271 -39.200  1.00  0.77           H  
ATOM   3026  HA  TYR A 196       8.468  15.516 -36.857  1.00  0.77           H  
ATOM   3027 1HB  TYR A 196      10.061  17.486 -38.460  1.00  0.77           H  
ATOM   3028 2HB  TYR A 196       8.756  18.027 -37.463  1.00  0.77           H  
ATOM   3029  HD1 TYR A 196      11.892  16.054 -37.423  1.00  0.77           H  
ATOM   3030  HD2 TYR A 196       9.219  18.591 -35.297  1.00  0.77           H  
ATOM   3031  HE1 TYR A 196      13.425  16.202 -35.570  1.00  0.77           H  
ATOM   3032  HE2 TYR A 196      10.817  18.778 -33.438  1.00  0.77           H  
ATOM   3033  HH  TYR A 196      12.753  18.065 -32.628  1.00  0.77           H  
ATOM   3034  N   PHE A 197       6.474  16.304 -38.203  1.00  0.82           N  
ATOM   3035  CA  PHE A 197       5.257  16.500 -38.991  1.00  0.82           C  
ATOM   3036  C   PHE A 197       4.240  17.217 -38.163  1.00  0.82           C  
ATOM   3037  O   PHE A 197       4.252  17.061 -36.955  1.00  0.82           O  
ATOM   3038  CB  PHE A 197       4.698  15.160 -39.415  1.00  0.82           C  
ATOM   3039  CG  PHE A 197       3.561  15.163 -40.304  1.00  0.82           C  
ATOM   3040  CD1 PHE A 197       3.702  15.497 -41.588  1.00  0.82           C  
ATOM   3041  CD2 PHE A 197       2.330  14.789 -39.845  1.00  0.82           C  
ATOM   3042  CE1 PHE A 197       2.673  15.490 -42.426  1.00  0.82           C  
ATOM   3043  CE2 PHE A 197       1.272  14.769 -40.676  1.00  0.82           C  
ATOM   3044  CZ  PHE A 197       1.438  15.124 -41.986  1.00  0.82           C  
ATOM   3045  H   PHE A 197       6.434  16.325 -37.181  1.00  0.82           H  
ATOM   3046  HA  PHE A 197       5.490  17.102 -39.875  1.00  0.82           H  
ATOM   3047 1HB  PHE A 197       5.490  14.577 -39.877  1.00  0.82           H  
ATOM   3048 2HB  PHE A 197       4.368  14.663 -38.535  1.00  0.82           H  
ATOM   3049  HD1 PHE A 197       4.656  15.783 -41.935  1.00  0.82           H  
ATOM   3050  HD2 PHE A 197       2.216  14.511 -38.810  1.00  0.82           H  
ATOM   3051  HE1 PHE A 197       2.841  15.777 -43.449  1.00  0.82           H  
ATOM   3052  HE2 PHE A 197       0.323  14.474 -40.304  1.00  0.82           H  
ATOM   3053  HZ  PHE A 197       0.611  15.116 -42.673  1.00  0.82           H  
ATOM   3054  N   GLY A 198       3.347  17.985 -38.759  1.00  0.88           N  
ATOM   3055  CA  GLY A 198       2.325  18.588 -37.922  1.00  0.88           C  
ATOM   3056  C   GLY A 198       1.060  18.989 -38.646  1.00  0.88           C  
ATOM   3057  O   GLY A 198       0.927  18.834 -39.863  1.00  0.88           O  
ATOM   3058  H   GLY A 198       3.359  18.125 -39.761  1.00  0.88           H  
ATOM   3059 1HA  GLY A 198       2.074  17.915 -37.110  1.00  0.88           H  
ATOM   3060 2HA  GLY A 198       2.739  19.475 -37.455  1.00  0.88           H  
ATOM   3061  N   GLY A 199       0.143  19.540 -37.860  1.00  0.94           N  
ATOM   3062  CA  GLY A 199      -1.171  19.968 -38.345  1.00  0.94           C  
ATOM   3063  C   GLY A 199      -2.251  19.650 -37.310  1.00  0.94           C  
ATOM   3064  O   GLY A 199      -1.942  19.377 -36.147  1.00  0.94           O  
ATOM   3065  H   GLY A 199       0.398  19.630 -36.875  1.00  0.94           H  
ATOM   3066 1HA  GLY A 199      -1.156  21.039 -38.549  1.00  0.94           H  
ATOM   3067 2HA  GLY A 199      -1.399  19.462 -39.283  1.00  0.94           H  
ATOM   3068  N   SER A 200      -3.515  19.699 -37.730  1.00  0.98           N  
ATOM   3069  CA  SER A 200      -4.628  19.443 -36.819  1.00  0.98           C  
ATOM   3070  C   SER A 200      -5.650  18.354 -37.221  1.00  0.98           C  
ATOM   3071  O   SER A 200      -6.592  18.111 -36.468  1.00  0.98           O  
ATOM   3072  CB  SER A 200      -5.376  20.737 -36.651  1.00  0.98           C  
ATOM   3073  OG  SER A 200      -5.893  21.128 -37.873  1.00  0.98           O  
ATOM   3074  H   SER A 200      -3.720  19.998 -38.676  1.00  0.98           H  
ATOM   3075  HA  SER A 200      -4.207  19.150 -35.859  1.00  0.98           H  
ATOM   3076 1HB  SER A 200      -6.188  20.609 -35.929  1.00  0.98           H  
ATOM   3077 2HB  SER A 200      -4.708  21.508 -36.278  1.00  0.98           H  
ATOM   3078  HG  SER A 200      -5.145  21.154 -38.500  1.00  0.98           H  
ATOM   3079  N   SER A 201      -5.543  17.764 -38.417  1.00  0.99           N  
ATOM   3080  CA  SER A 201      -6.588  16.817 -38.851  1.00  0.99           C  
ATOM   3081  C   SER A 201      -6.419  15.406 -38.298  1.00  0.99           C  
ATOM   3082  O   SER A 201      -5.311  15.002 -37.944  1.00  0.99           O  
ATOM   3083  CB  SER A 201      -6.620  16.693 -40.362  1.00  0.99           C  
ATOM   3084  OG  SER A 201      -5.472  16.048 -40.848  1.00  0.99           O  
ATOM   3085  H   SER A 201      -4.755  17.964 -39.010  1.00  0.99           H  
ATOM   3086  HA  SER A 201      -7.553  17.200 -38.510  1.00  0.99           H  
ATOM   3087 1HB  SER A 201      -7.500  16.119 -40.644  1.00  0.99           H  
ATOM   3088 2HB  SER A 201      -6.713  17.673 -40.822  1.00  0.99           H  
ATOM   3089  HG  SER A 201      -4.893  16.726 -41.232  1.00  0.99           H  
ATOM   3090  N   ASP A 202      -7.487  14.596 -38.367  1.00  0.97           N  
ATOM   3091  CA  ASP A 202      -7.368  13.196 -37.952  1.00  0.97           C  
ATOM   3092  C   ASP A 202      -6.335  12.481 -38.812  1.00  0.97           C  
ATOM   3093  O   ASP A 202      -5.560  11.662 -38.320  1.00  0.97           O  
ATOM   3094  CB  ASP A 202      -8.701  12.455 -38.109  1.00  0.97           C  
ATOM   3095  CG  ASP A 202      -9.784  12.860 -37.110  1.00  0.97           C  
ATOM   3096  OD1 ASP A 202      -9.484  13.529 -36.157  1.00  0.97           O  
ATOM   3097  OD2 ASP A 202     -10.906  12.464 -37.308  1.00  0.97           O  
ATOM   3098  H   ASP A 202      -8.380  14.961 -38.671  1.00  0.97           H  
ATOM   3099  HA  ASP A 202      -7.044  13.165 -36.909  1.00  0.97           H  
ATOM   3100 1HB  ASP A 202      -9.086  12.617 -39.115  1.00  0.97           H  
ATOM   3101 2HB  ASP A 202      -8.524  11.383 -38.005  1.00  0.97           H  
ATOM   3102  N   ALA A 203      -6.323  12.811 -40.108  1.00  0.93           N  
ATOM   3103  CA  ALA A 203      -5.385  12.204 -41.036  1.00  0.93           C  
ATOM   3104  C   ALA A 203      -3.963  12.535 -40.638  1.00  0.93           C  
ATOM   3105  O   ALA A 203      -3.085  11.672 -40.673  1.00  0.93           O  
ATOM   3106  CB  ALA A 203      -5.654  12.689 -42.439  1.00  0.93           C  
ATOM   3107  H   ALA A 203      -6.977  13.502 -40.440  1.00  0.93           H  
ATOM   3108  HA  ALA A 203      -5.512  11.123 -40.996  1.00  0.93           H  
ATOM   3109 1HB  ALA A 203      -4.953  12.222 -43.129  1.00  0.93           H  
ATOM   3110 2HB  ALA A 203      -6.672  12.434 -42.728  1.00  0.93           H  
ATOM   3111 3HB  ALA A 203      -5.532  13.761 -42.458  1.00  0.93           H  
ATOM   3112  N   ALA A 204      -3.735  13.778 -40.201  1.00  0.88           N  
ATOM   3113  CA  ALA A 204      -2.407  14.181 -39.765  1.00  0.88           C  
ATOM   3114  C   ALA A 204      -1.978  13.358 -38.573  1.00  0.88           C  
ATOM   3115  O   ALA A 204      -0.813  12.970 -38.445  1.00  0.88           O  
ATOM   3116  CB  ALA A 204      -2.368  15.661 -39.393  1.00  0.88           C  
ATOM   3117  H   ALA A 204      -4.486  14.462 -40.199  1.00  0.88           H  
ATOM   3118  HA  ALA A 204      -1.727  13.984 -40.584  1.00  0.88           H  
ATOM   3119 1HB  ALA A 204      -1.359  15.938 -39.087  1.00  0.88           H  
ATOM   3120 2HB  ALA A 204      -2.661  16.263 -40.238  1.00  0.88           H  
ATOM   3121 3HB  ALA A 204      -3.050  15.849 -38.568  1.00  0.88           H  
ATOM   3122  N   HIS A 205      -2.939  13.063 -37.700  1.00  0.83           N  
ATOM   3123  CA  HIS A 205      -2.635  12.307 -36.511  1.00  0.83           C  
ATOM   3124  C   HIS A 205      -2.291  10.857 -36.858  1.00  0.83           C  
ATOM   3125  O   HIS A 205      -1.319  10.313 -36.330  1.00  0.83           O  
ATOM   3126  CB  HIS A 205      -3.806  12.352 -35.522  1.00  0.83           C  
ATOM   3127  CG  HIS A 205      -4.063  13.700 -34.919  1.00  0.83           C  
ATOM   3128  ND1 HIS A 205      -4.958  13.897 -33.892  1.00  0.83           N  
ATOM   3129  CD2 HIS A 205      -3.553  14.909 -35.206  1.00  0.83           C  
ATOM   3130  CE1 HIS A 205      -4.971  15.173 -33.560  1.00  0.83           C  
ATOM   3131  NE2 HIS A 205      -4.123  15.815 -34.338  1.00  0.83           N  
ATOM   3132  H   HIS A 205      -3.883  13.425 -37.853  1.00  0.83           H  
ATOM   3133  HA  HIS A 205      -1.762  12.744 -36.033  1.00  0.83           H  
ATOM   3134 1HB  HIS A 205      -4.718  12.001 -35.997  1.00  0.83           H  
ATOM   3135 2HB  HIS A 205      -3.588  11.694 -34.716  1.00  0.83           H  
ATOM   3136  HD1 HIS A 205      -5.546  13.184 -33.451  1.00  0.83           H  
ATOM   3137  HD2 HIS A 205      -2.835  15.218 -35.941  1.00  0.83           H  
ATOM   3138  HE1 HIS A 205      -5.618  15.523 -32.761  1.00  0.83           H  
ATOM   3139  N   ASP A 206      -3.058  10.229 -37.772  1.00  0.80           N  
ATOM   3140  CA  ASP A 206      -2.773   8.835 -38.167  1.00  0.80           C  
ATOM   3141  C   ASP A 206      -1.495   8.726 -38.966  1.00  0.80           C  
ATOM   3142  O   ASP A 206      -0.712   7.785 -38.799  1.00  0.80           O  
ATOM   3143  CB  ASP A 206      -3.904   8.228 -39.008  1.00  0.80           C  
ATOM   3144  CG  ASP A 206      -5.115   7.811 -38.216  1.00  0.80           C  
ATOM   3145  OD1 ASP A 206      -4.984   7.588 -37.031  1.00  0.80           O  
ATOM   3146  OD2 ASP A 206      -6.173   7.696 -38.784  1.00  0.80           O  
ATOM   3147  H   ASP A 206      -3.857  10.725 -38.170  1.00  0.80           H  
ATOM   3148  HA  ASP A 206      -2.667   8.239 -37.265  1.00  0.80           H  
ATOM   3149 1HB  ASP A 206      -4.218   8.963 -39.756  1.00  0.80           H  
ATOM   3150 2HB  ASP A 206      -3.523   7.358 -39.547  1.00  0.80           H  
ATOM   3151  N   LEU A 207      -1.246   9.697 -39.825  1.00  0.77           N  
ATOM   3152  CA  LEU A 207      -0.032   9.655 -40.596  1.00  0.77           C  
ATOM   3153  C   LEU A 207       1.120   9.680 -39.621  1.00  0.77           C  
ATOM   3154  O   LEU A 207       2.035   8.853 -39.702  1.00  0.77           O  
ATOM   3155  CB  LEU A 207       0.061  10.814 -41.574  1.00  0.77           C  
ATOM   3156  CG  LEU A 207       1.217  10.704 -42.545  1.00  0.77           C  
ATOM   3157  CD1 LEU A 207       0.865  11.431 -43.772  1.00  0.77           C  
ATOM   3158  CD2 LEU A 207       2.498  11.269 -41.930  1.00  0.77           C  
ATOM   3159  H   LEU A 207      -1.909  10.458 -39.961  1.00  0.77           H  
ATOM   3160  HA  LEU A 207       0.003   8.721 -41.155  1.00  0.77           H  
ATOM   3161 1HB  LEU A 207      -0.865  10.870 -42.146  1.00  0.77           H  
ATOM   3162 2HB  LEU A 207       0.171  11.744 -41.010  1.00  0.77           H  
ATOM   3163  HG  LEU A 207       1.367   9.654 -42.807  1.00  0.77           H  
ATOM   3164 1HD1 LEU A 207       1.663  11.305 -44.457  1.00  0.77           H  
ATOM   3165 2HD1 LEU A 207      -0.045  11.016 -44.207  1.00  0.77           H  
ATOM   3166 3HD1 LEU A 207       0.721  12.478 -43.545  1.00  0.77           H  
ATOM   3167 1HD2 LEU A 207       3.300  11.187 -42.643  1.00  0.77           H  
ATOM   3168 2HD2 LEU A 207       2.353  12.308 -41.678  1.00  0.77           H  
ATOM   3169 3HD2 LEU A 207       2.751  10.714 -41.032  1.00  0.77           H  
ATOM   3170  N   ALA A 208       1.078  10.640 -38.690  1.00  0.75           N  
ATOM   3171  CA  ALA A 208       2.142  10.756 -37.726  1.00  0.75           C  
ATOM   3172  C   ALA A 208       2.286   9.521 -36.865  1.00  0.75           C  
ATOM   3173  O   ALA A 208       3.400   9.034 -36.631  1.00  0.75           O  
ATOM   3174  CB  ALA A 208       1.888  11.938 -36.828  1.00  0.75           C  
ATOM   3175  H   ALA A 208       0.308  11.308 -38.658  1.00  0.75           H  
ATOM   3176  HA  ALA A 208       3.034  10.887 -38.278  1.00  0.75           H  
ATOM   3177 1HB  ALA A 208       2.711  12.056 -36.125  1.00  0.75           H  
ATOM   3178 2HB  ALA A 208       1.801  12.800 -37.455  1.00  0.75           H  
ATOM   3179 3HB  ALA A 208       0.958  11.794 -36.278  1.00  0.75           H  
ATOM   3180  N   ALA A 209       1.164   8.927 -36.498  1.00  0.75           N  
ATOM   3181  CA  ALA A 209       1.154   7.748 -35.665  1.00  0.75           C  
ATOM   3182  C   ALA A 209       1.973   6.626 -36.283  1.00  0.75           C  
ATOM   3183  O   ALA A 209       2.642   5.881 -35.565  1.00  0.75           O  
ATOM   3184  CB  ALA A 209      -0.271   7.303 -35.475  1.00  0.75           C  
ATOM   3185  H   ALA A 209       0.266   9.351 -36.735  1.00  0.75           H  
ATOM   3186  HA  ALA A 209       1.595   8.000 -34.702  1.00  0.75           H  
ATOM   3187 1HB  ALA A 209      -0.308   6.452 -34.877  1.00  0.75           H  
ATOM   3188 2HB  ALA A 209      -0.842   8.105 -35.016  1.00  0.75           H  
ATOM   3189 3HB  ALA A 209      -0.696   7.063 -36.435  1.00  0.75           H  
ATOM   3190  N   GLU A 210       1.916   6.501 -37.613  1.00  0.75           N  
ATOM   3191  CA  GLU A 210       2.684   5.473 -38.304  1.00  0.75           C  
ATOM   3192  C   GLU A 210       4.115   5.879 -38.734  1.00  0.75           C  
ATOM   3193  O   GLU A 210       5.044   5.078 -38.608  1.00  0.75           O  
ATOM   3194  CB  GLU A 210       1.950   4.990 -39.550  1.00  0.75           C  
ATOM   3195  CG  GLU A 210       2.673   3.836 -40.233  1.00  0.75           C  
ATOM   3196  CD  GLU A 210       1.986   3.288 -41.449  1.00  0.75           C  
ATOM   3197  OE1 GLU A 210       0.831   2.941 -41.370  1.00  0.75           O  
ATOM   3198  OE2 GLU A 210       2.632   3.229 -42.483  1.00  0.75           O  
ATOM   3199  H   GLU A 210       1.302   7.126 -38.142  1.00  0.75           H  
ATOM   3200  HA  GLU A 210       2.772   4.626 -37.628  1.00  0.75           H  
ATOM   3201 1HB  GLU A 210       0.949   4.684 -39.292  1.00  0.75           H  
ATOM   3202 2HB  GLU A 210       1.866   5.815 -40.261  1.00  0.75           H  
ATOM   3203 1HG  GLU A 210       3.663   4.169 -40.498  1.00  0.75           H  
ATOM   3204 2HG  GLU A 210       2.783   3.034 -39.504  1.00  0.75           H  
ATOM   3205  N   GLN A 211       4.280   7.073 -39.331  1.00  0.75           N  
ATOM   3206  CA  GLN A 211       5.567   7.463 -39.939  1.00  0.75           C  
ATOM   3207  C   GLN A 211       6.355   8.654 -39.363  1.00  0.75           C  
ATOM   3208  O   GLN A 211       7.333   9.065 -39.983  1.00  0.75           O  
ATOM   3209  CB  GLN A 211       5.354   7.766 -41.431  1.00  0.75           C  
ATOM   3210  CG  GLN A 211       4.892   6.588 -42.306  1.00  0.75           C  
ATOM   3211  CD  GLN A 211       5.940   5.466 -42.409  1.00  0.75           C  
ATOM   3212  OE1 GLN A 211       7.150   5.748 -42.382  1.00  0.75           O  
ATOM   3213  NE2 GLN A 211       5.494   4.208 -42.540  1.00  0.75           N  
ATOM   3214  H   GLN A 211       3.488   7.715 -39.386  1.00  0.75           H  
ATOM   3215  HA  GLN A 211       6.222   6.598 -39.866  1.00  0.75           H  
ATOM   3216 1HB  GLN A 211       4.609   8.561 -41.528  1.00  0.75           H  
ATOM   3217 2HB  GLN A 211       6.283   8.137 -41.849  1.00  0.75           H  
ATOM   3218 1HG  GLN A 211       3.980   6.167 -41.884  1.00  0.75           H  
ATOM   3219 2HG  GLN A 211       4.688   6.957 -43.316  1.00  0.75           H  
ATOM   3220 1HE2 GLN A 211       6.126   3.441 -42.626  1.00  0.75           H  
ATOM   3221 2HE2 GLN A 211       4.484   4.006 -42.547  1.00  0.75           H  
ATOM   3222  N   VAL A 212       5.960   9.223 -38.230  1.00  0.75           N  
ATOM   3223  CA  VAL A 212       6.629  10.419 -37.693  1.00  0.75           C  
ATOM   3224  C   VAL A 212       7.198  10.243 -36.290  1.00  0.75           C  
ATOM   3225  O   VAL A 212       6.610   9.550 -35.462  1.00  0.75           O  
ATOM   3226  CB  VAL A 212       5.646  11.570 -37.740  1.00  0.75           C  
ATOM   3227  CG1 VAL A 212       6.200  12.794 -37.130  1.00  0.75           C  
ATOM   3228  CG2 VAL A 212       5.265  11.786 -39.238  1.00  0.75           C  
ATOM   3229  H   VAL A 212       5.139   8.879 -37.732  1.00  0.75           H  
ATOM   3230  HA  VAL A 212       7.456  10.668 -38.355  1.00  0.75           H  
ATOM   3231  HB  VAL A 212       4.804  11.308 -37.150  1.00  0.75           H  
ATOM   3232 1HG1 VAL A 212       5.488  13.579 -37.134  1.00  0.75           H  
ATOM   3233 2HG1 VAL A 212       6.446  12.585 -36.113  1.00  0.75           H  
ATOM   3234 3HG1 VAL A 212       7.082  13.107 -37.669  1.00  0.75           H  
ATOM   3235 1HG2 VAL A 212       4.536  12.544 -39.319  1.00  0.75           H  
ATOM   3236 2HG2 VAL A 212       6.157  12.061 -39.808  1.00  0.75           H  
ATOM   3237 3HG2 VAL A 212       4.846  10.883 -39.656  1.00  0.75           H  
ATOM   3238  N   ASP A 213       8.401  10.782 -36.053  1.00  0.75           N  
ATOM   3239  CA  ASP A 213       9.041  10.678 -34.753  1.00  0.75           C  
ATOM   3240  C   ASP A 213       8.602  11.807 -33.827  1.00  0.75           C  
ATOM   3241  O   ASP A 213       8.456  11.576 -32.630  1.00  0.75           O  
ATOM   3242  CB  ASP A 213      10.557  10.677 -34.937  1.00  0.75           C  
ATOM   3243  CG  ASP A 213      10.992   9.444 -35.717  1.00  0.75           C  
ATOM   3244  OD1 ASP A 213      10.784   8.352 -35.223  1.00  0.75           O  
ATOM   3245  OD2 ASP A 213      11.490   9.579 -36.825  1.00  0.75           O  
ATOM   3246  H   ASP A 213       8.852  11.356 -36.756  1.00  0.75           H  
ATOM   3247  HA  ASP A 213       8.746   9.737 -34.293  1.00  0.75           H  
ATOM   3248 1HB  ASP A 213      10.864  11.580 -35.468  1.00  0.75           H  
ATOM   3249 2HB  ASP A 213      11.046  10.683 -33.962  1.00  0.75           H  
ATOM   3250  N   VAL A 214       8.384  13.011 -34.377  1.00  0.76           N  
ATOM   3251  CA  VAL A 214       7.923  14.148 -33.582  1.00  0.76           C  
ATOM   3252  C   VAL A 214       6.674  14.797 -34.198  1.00  0.76           C  
ATOM   3253  O   VAL A 214       6.719  15.281 -35.333  1.00  0.76           O  
ATOM   3254  CB  VAL A 214       8.982  15.249 -33.490  1.00  0.76           C  
ATOM   3255  CG1 VAL A 214       8.416  16.397 -32.617  1.00  0.76           C  
ATOM   3256  CG2 VAL A 214      10.292  14.705 -32.959  1.00  0.76           C  
ATOM   3257  H   VAL A 214       8.567  13.136 -35.367  1.00  0.76           H  
ATOM   3258  HA  VAL A 214       7.692  13.797 -32.589  1.00  0.76           H  
ATOM   3259  HB  VAL A 214       9.151  15.640 -34.473  1.00  0.76           H  
ATOM   3260 1HG1 VAL A 214       9.123  17.206 -32.549  1.00  0.76           H  
ATOM   3261 2HG1 VAL A 214       7.491  16.773 -33.054  1.00  0.76           H  
ATOM   3262 3HG1 VAL A 214       8.212  16.018 -31.615  1.00  0.76           H  
ATOM   3263 1HG2 VAL A 214      11.021  15.495 -32.917  1.00  0.76           H  
ATOM   3264 2HG2 VAL A 214      10.159  14.322 -31.990  1.00  0.76           H  
ATOM   3265 3HG2 VAL A 214      10.655  13.919 -33.620  1.00  0.76           H  
ATOM   3266  N   TYR A 215       5.576  14.856 -33.462  1.00  0.78           N  
ATOM   3267  CA  TYR A 215       4.386  15.478 -34.036  1.00  0.78           C  
ATOM   3268  C   TYR A 215       4.216  16.883 -33.485  1.00  0.78           C  
ATOM   3269  O   TYR A 215       4.228  17.077 -32.268  1.00  0.78           O  
ATOM   3270  CB  TYR A 215       3.141  14.668 -33.790  1.00  0.78           C  
ATOM   3271  CG  TYR A 215       1.951  15.284 -34.422  1.00  0.78           C  
ATOM   3272  CD1 TYR A 215       1.768  15.101 -35.761  1.00  0.78           C  
ATOM   3273  CD2 TYR A 215       1.059  16.053 -33.693  1.00  0.78           C  
ATOM   3274  CE1 TYR A 215       0.698  15.641 -36.399  1.00  0.78           C  
ATOM   3275  CE2 TYR A 215      -0.021  16.617 -34.344  1.00  0.78           C  
ATOM   3276  CZ  TYR A 215      -0.188  16.398 -35.695  1.00  0.78           C  
ATOM   3277  OH  TYR A 215      -1.222  16.949 -36.347  1.00  0.78           O  
ATOM   3278  H   TYR A 215       5.577  14.463 -32.523  1.00  0.78           H  
ATOM   3279  HA  TYR A 215       4.516  15.554 -35.111  1.00  0.78           H  
ATOM   3280 1HB  TYR A 215       3.266  13.671 -34.197  1.00  0.78           H  
ATOM   3281 2HB  TYR A 215       2.973  14.584 -32.761  1.00  0.78           H  
ATOM   3282  HD1 TYR A 215       2.492  14.527 -36.313  1.00  0.78           H  
ATOM   3283  HD2 TYR A 215       1.207  16.213 -32.627  1.00  0.78           H  
ATOM   3284  HE1 TYR A 215       0.562  15.490 -37.467  1.00  0.78           H  
ATOM   3285  HE2 TYR A 215      -0.738  17.232 -33.798  1.00  0.78           H  
ATOM   3286  HH  TYR A 215      -1.466  17.780 -35.918  1.00  0.78           H  
ATOM   3287  N   LEU A 216       4.071  17.844 -34.385  1.00  0.82           N  
ATOM   3288  CA  LEU A 216       3.962  19.245 -34.066  1.00  0.82           C  
ATOM   3289  C   LEU A 216       2.543  19.815 -34.137  1.00  0.82           C  
ATOM   3290  O   LEU A 216       1.782  19.569 -35.084  1.00  0.82           O  
ATOM   3291  CB  LEU A 216       4.843  20.020 -35.056  1.00  0.82           C  
ATOM   3292  CG  LEU A 216       6.333  19.643 -35.075  1.00  0.82           C  
ATOM   3293  CD1 LEU A 216       7.021  20.413 -36.216  1.00  0.82           C  
ATOM   3294  CD2 LEU A 216       6.932  19.966 -33.710  1.00  0.82           C  
ATOM   3295  H   LEU A 216       4.052  17.577 -35.352  1.00  0.82           H  
ATOM   3296  HA  LEU A 216       4.345  19.384 -33.069  1.00  0.82           H  
ATOM   3297 1HB  LEU A 216       4.467  19.856 -36.050  1.00  0.82           H  
ATOM   3298 2HB  LEU A 216       4.765  21.085 -34.828  1.00  0.82           H  
ATOM   3299  HG  LEU A 216       6.447  18.572 -35.274  1.00  0.82           H  
ATOM   3300 1HD1 LEU A 216       8.072  20.170 -36.260  1.00  0.82           H  
ATOM   3301 2HD1 LEU A 216       6.553  20.139 -37.164  1.00  0.82           H  
ATOM   3302 3HD1 LEU A 216       6.908  21.475 -36.053  1.00  0.82           H  
ATOM   3303 1HD2 LEU A 216       7.987  19.707 -33.687  1.00  0.82           H  
ATOM   3304 2HD2 LEU A 216       6.818  21.032 -33.495  1.00  0.82           H  
ATOM   3305 3HD2 LEU A 216       6.404  19.385 -32.964  1.00  0.82           H  
ATOM   3306  N   THR A 217       2.261  20.697 -33.191  1.00  0.87           N  
ATOM   3307  CA  THR A 217       1.030  21.465 -33.174  1.00  0.87           C  
ATOM   3308  C   THR A 217       1.382  22.938 -33.438  1.00  0.87           C  
ATOM   3309  O   THR A 217       2.560  23.307 -33.380  1.00  0.87           O  
ATOM   3310  CB  THR A 217       0.300  21.281 -31.825  1.00  0.87           C  
ATOM   3311  OG1 THR A 217       1.121  21.773 -30.788  1.00  0.87           O  
ATOM   3312  CG2 THR A 217       0.010  19.794 -31.552  1.00  0.87           C  
ATOM   3313  H   THR A 217       2.924  20.791 -32.419  1.00  0.87           H  
ATOM   3314  HA  THR A 217       0.375  21.117 -33.973  1.00  0.87           H  
ATOM   3315  HB  THR A 217      -0.637  21.840 -31.840  1.00  0.87           H  
ATOM   3316  HG1 THR A 217       1.907  21.198 -30.726  1.00  0.87           H  
ATOM   3317 1HG2 THR A 217      -0.497  19.694 -30.590  1.00  0.87           H  
ATOM   3318 2HG2 THR A 217      -0.621  19.394 -32.342  1.00  0.87           H  
ATOM   3319 3HG2 THR A 217       0.951  19.238 -31.523  1.00  0.87           H  
ATOM   3320  N   TRP A 218       0.385  23.748 -33.776  1.00  0.92           N  
ATOM   3321  CA  TRP A 218       0.556  25.185 -34.020  1.00  0.92           C  
ATOM   3322  C   TRP A 218       0.203  26.097 -32.849  1.00  0.92           C  
ATOM   3323  O   TRP A 218      -0.905  26.627 -32.802  1.00  0.92           O  
ATOM   3324  CB  TRP A 218      -0.249  25.592 -35.243  1.00  0.92           C  
ATOM   3325  CG  TRP A 218       0.345  25.153 -36.520  1.00  0.92           C  
ATOM   3326  CD1 TRP A 218       0.107  24.015 -37.232  1.00  0.92           C  
ATOM   3327  CD2 TRP A 218       1.307  25.911 -37.274  1.00  0.92           C  
ATOM   3328  NE1 TRP A 218       0.861  24.020 -38.383  1.00  0.92           N  
ATOM   3329  CE2 TRP A 218       1.596  25.183 -38.421  1.00  0.92           C  
ATOM   3330  CE3 TRP A 218       1.930  27.138 -37.066  1.00  0.92           C  
ATOM   3331  CZ2 TRP A 218       2.481  25.649 -39.370  1.00  0.92           C  
ATOM   3332  CZ3 TRP A 218       2.811  27.608 -38.007  1.00  0.92           C  
ATOM   3333  CH2 TRP A 218       3.077  26.887 -39.134  1.00  0.92           C  
ATOM   3334  H   TRP A 218      -0.550  23.362 -33.830  1.00  0.92           H  
ATOM   3335  HA  TRP A 218       1.612  25.353 -34.245  1.00  0.92           H  
ATOM   3336 1HB  TRP A 218      -1.260  25.194 -35.169  1.00  0.92           H  
ATOM   3337 2HB  TRP A 218      -0.332  26.661 -35.273  1.00  0.92           H  
ATOM   3338  HD1 TRP A 218      -0.580  23.223 -36.936  1.00  0.92           H  
ATOM   3339  HE1 TRP A 218       0.874  23.300 -39.091  1.00  0.92           H  
ATOM   3340  HE3 TRP A 218       1.717  27.709 -36.177  1.00  0.92           H  
ATOM   3341  HZ2 TRP A 218       2.711  25.090 -40.277  1.00  0.92           H  
ATOM   3342  HZ3 TRP A 218       3.288  28.575 -37.834  1.00  0.92           H  
ATOM   3343  HH2 TRP A 218       3.776  27.295 -39.864  1.00  0.92           H  
ATOM   3344  N   GLY A 219       1.079  26.252 -31.877  1.00  0.98           N  
ATOM   3345  CA  GLY A 219       0.732  27.031 -30.688  1.00  0.98           C  
ATOM   3346  C   GLY A 219      -0.508  26.461 -30.005  1.00  0.98           C  
ATOM   3347  O   GLY A 219      -0.600  25.249 -29.814  1.00  0.98           O  
ATOM   3348  H   GLY A 219       2.021  25.873 -31.982  1.00  0.98           H  
ATOM   3349 1HA  GLY A 219       1.571  27.041 -29.994  1.00  0.98           H  
ATOM   3350 2HA  GLY A 219       0.552  28.057 -30.984  1.00  0.98           H  
ATOM   3351  N   GLU A 220      -1.466  27.362 -29.723  1.00  1.01           N  
ATOM   3352  CA  GLU A 220      -2.783  27.120 -29.093  1.00  1.01           C  
ATOM   3353  C   GLU A 220      -2.674  26.922 -27.574  1.00  1.01           C  
ATOM   3354  O   GLU A 220      -1.585  26.658 -27.077  1.00  1.01           O  
ATOM   3355  CB  GLU A 220      -3.507  25.901 -29.723  1.00  1.01           C  
ATOM   3356  CG  GLU A 220      -4.001  26.055 -31.159  1.00  1.01           C  
ATOM   3357  CD  GLU A 220      -4.711  24.786 -31.645  1.00  1.01           C  
ATOM   3358  OE1 GLU A 220      -4.502  23.749 -31.045  1.00  1.01           O  
ATOM   3359  OE2 GLU A 220      -5.465  24.848 -32.597  1.00  1.01           O  
ATOM   3360  H   GLU A 220      -1.205  28.328 -29.919  1.00  1.01           H  
ATOM   3361  HA  GLU A 220      -3.385  27.995 -29.300  1.00  1.01           H  
ATOM   3362 1HB  GLU A 220      -2.910  25.008 -29.666  1.00  1.01           H  
ATOM   3363 2HB  GLU A 220      -4.373  25.684 -29.180  1.00  1.01           H  
ATOM   3364 1HG  GLU A 220      -4.689  26.895 -31.210  1.00  1.01           H  
ATOM   3365 2HG  GLU A 220      -3.159  26.268 -31.805  1.00  1.01           H  
ATOM   3366  N   PRO A 221      -3.769  27.094 -26.784  1.00  1.03           N  
ATOM   3367  CA  PRO A 221      -3.784  26.906 -25.348  1.00  1.03           C  
ATOM   3368  C   PRO A 221      -3.346  25.511 -24.997  1.00  1.03           C  
ATOM   3369  O   PRO A 221      -3.698  24.570 -25.690  1.00  1.03           O  
ATOM   3370  CB  PRO A 221      -5.266  27.085 -24.998  1.00  1.03           C  
ATOM   3371  CG  PRO A 221      -5.793  27.985 -26.063  1.00  1.03           C  
ATOM   3372  CD  PRO A 221      -5.059  27.594 -27.329  1.00  1.03           C  
ATOM   3373  HA  PRO A 221      -3.187  27.677 -24.887  1.00  1.03           H  
ATOM   3374 1HB  PRO A 221      -5.778  26.115 -24.970  1.00  1.03           H  
ATOM   3375 2HB  PRO A 221      -5.355  27.522 -23.989  1.00  1.03           H  
ATOM   3376 1HG  PRO A 221      -6.890  27.888 -26.147  1.00  1.03           H  
ATOM   3377 2HG  PRO A 221      -5.597  29.006 -25.753  1.00  1.03           H  
ATOM   3378 1HD  PRO A 221      -5.633  26.809 -27.846  1.00  1.03           H  
ATOM   3379 2HD  PRO A 221      -4.936  28.481 -27.932  1.00  1.03           H  
ATOM   3380  N   PRO A 222      -2.630  25.326 -23.876  1.00  1.03           N  
ATOM   3381  CA  PRO A 222      -2.186  24.030 -23.405  1.00  1.03           C  
ATOM   3382  C   PRO A 222      -3.316  23.003 -23.503  1.00  1.03           C  
ATOM   3383  O   PRO A 222      -3.068  21.887 -23.952  1.00  1.03           O  
ATOM   3384  CB  PRO A 222      -1.791  24.340 -21.958  1.00  1.03           C  
ATOM   3385  CG  PRO A 222      -1.295  25.765 -22.022  1.00  1.03           C  
ATOM   3386  CD  PRO A 222      -2.231  26.460 -22.996  1.00  1.03           C  
ATOM   3387  HA  PRO A 222      -1.336  23.717 -23.967  1.00  1.03           H  
ATOM   3388 1HB  PRO A 222      -2.651  24.208 -21.288  1.00  1.03           H  
ATOM   3389 2HB  PRO A 222      -1.010  23.646 -21.612  1.00  1.03           H  
ATOM   3390 1HG  PRO A 222      -1.299  26.217 -21.012  1.00  1.03           H  
ATOM   3391 2HG  PRO A 222      -0.243  25.780 -22.354  1.00  1.03           H  
ATOM   3392 1HD  PRO A 222      -3.093  26.896 -22.474  1.00  1.03           H  
ATOM   3393 2HD  PRO A 222      -1.628  27.208 -23.536  1.00  1.03           H  
ATOM   3394  N   ALA A 223      -4.537  23.360 -23.134  1.00  1.01           N  
ATOM   3395  CA  ALA A 223      -5.631  22.405 -23.230  1.00  1.01           C  
ATOM   3396  C   ALA A 223      -5.811  21.879 -24.656  1.00  1.01           C  
ATOM   3397  O   ALA A 223      -6.013  20.682 -24.868  1.00  1.01           O  
ATOM   3398  CB  ALA A 223      -6.921  23.053 -22.772  1.00  1.01           C  
ATOM   3399  H   ALA A 223      -4.716  24.287 -22.777  1.00  1.01           H  
ATOM   3400  HA  ALA A 223      -5.394  21.561 -22.585  1.00  1.01           H  
ATOM   3401 1HB  ALA A 223      -7.730  22.324 -22.818  1.00  1.01           H  
ATOM   3402 2HB  ALA A 223      -6.808  23.408 -21.749  1.00  1.01           H  
ATOM   3403 3HB  ALA A 223      -7.159  23.897 -23.423  1.00  1.01           H  
ATOM   3404  N   ALA A 224      -5.769  22.788 -25.634  1.00  0.99           N  
ATOM   3405  CA  ALA A 224      -5.974  22.431 -27.031  1.00  0.99           C  
ATOM   3406  C   ALA A 224      -4.852  21.528 -27.499  1.00  0.99           C  
ATOM   3407  O   ALA A 224      -5.064  20.544 -28.227  1.00  0.99           O  
ATOM   3408  CB  ALA A 224      -6.035  23.685 -27.871  1.00  0.99           C  
ATOM   3409  H   ALA A 224      -5.519  23.744 -25.415  1.00  0.99           H  
ATOM   3410  HA  ALA A 224      -6.911  21.881 -27.115  1.00  0.99           H  
ATOM   3411 1HB  ALA A 224      -6.190  23.429 -28.919  1.00  0.99           H  
ATOM   3412 2HB  ALA A 224      -6.846  24.321 -27.526  1.00  0.99           H  
ATOM   3413 3HB  ALA A 224      -5.097  24.203 -27.761  1.00  0.99           H  
ATOM   3414  N   VAL A 225      -3.653  21.854 -27.036  1.00  0.97           N  
ATOM   3415  CA  VAL A 225      -2.487  21.093 -27.394  1.00  0.97           C  
ATOM   3416  C   VAL A 225      -2.626  19.697 -26.828  1.00  0.97           C  
ATOM   3417  O   VAL A 225      -2.403  18.720 -27.534  1.00  0.97           O  
ATOM   3418  CB  VAL A 225      -1.212  21.773 -26.865  1.00  0.97           C  
ATOM   3419  CG1 VAL A 225      -0.036  20.873 -27.073  1.00  0.97           C  
ATOM   3420  CG2 VAL A 225      -1.005  23.098 -27.588  1.00  0.97           C  
ATOM   3421  H   VAL A 225      -3.567  22.677 -26.434  1.00  0.97           H  
ATOM   3422  HA  VAL A 225      -2.426  21.033 -28.481  1.00  0.97           H  
ATOM   3423  HB  VAL A 225      -1.314  21.949 -25.805  1.00  0.97           H  
ATOM   3424 1HG1 VAL A 225       0.851  21.345 -26.684  1.00  0.97           H  
ATOM   3425 2HG1 VAL A 225      -0.213  19.953 -26.546  1.00  0.97           H  
ATOM   3426 3HG1 VAL A 225       0.094  20.672 -28.138  1.00  0.97           H  
ATOM   3427 1HG2 VAL A 225      -0.112  23.585 -27.226  1.00  0.97           H  
ATOM   3428 2HG2 VAL A 225      -0.899  22.919 -28.659  1.00  0.97           H  
ATOM   3429 3HG2 VAL A 225      -1.864  23.751 -27.418  1.00  0.97           H  
ATOM   3430  N   ALA A 226      -3.050  19.600 -25.570  1.00  0.95           N  
ATOM   3431  CA  ALA A 226      -3.207  18.325 -24.897  1.00  0.95           C  
ATOM   3432  C   ALA A 226      -4.177  17.413 -25.609  1.00  0.95           C  
ATOM   3433  O   ALA A 226      -3.920  16.209 -25.717  1.00  0.95           O  
ATOM   3434  CB  ALA A 226      -3.701  18.544 -23.495  1.00  0.95           C  
ATOM   3435  H   ALA A 226      -3.238  20.451 -25.048  1.00  0.95           H  
ATOM   3436  HA  ALA A 226      -2.239  17.843 -24.866  1.00  0.95           H  
ATOM   3437 1HB  ALA A 226      -3.782  17.591 -22.977  1.00  0.95           H  
ATOM   3438 2HB  ALA A 226      -3.020  19.173 -22.999  1.00  0.95           H  
ATOM   3439 3HB  ALA A 226      -4.673  19.025 -23.524  1.00  0.95           H  
ATOM   3440  N   GLU A 227      -5.276  17.953 -26.138  1.00  0.92           N  
ATOM   3441  CA  GLU A 227      -6.207  17.088 -26.850  1.00  0.92           C  
ATOM   3442  C   GLU A 227      -5.527  16.466 -28.067  1.00  0.92           C  
ATOM   3443  O   GLU A 227      -5.711  15.283 -28.370  1.00  0.92           O  
ATOM   3444  CB  GLU A 227      -7.472  17.839 -27.295  1.00  0.92           C  
ATOM   3445  CG  GLU A 227      -8.426  18.235 -26.162  1.00  0.92           C  
ATOM   3446  CD  GLU A 227      -9.688  18.951 -26.650  1.00  0.92           C  
ATOM   3447  OE1 GLU A 227      -9.783  19.236 -27.823  1.00  0.92           O  
ATOM   3448  OE2 GLU A 227     -10.557  19.195 -25.841  1.00  0.92           O  
ATOM   3449  H   GLU A 227      -5.471  18.952 -26.009  1.00  0.92           H  
ATOM   3450  HA  GLU A 227      -6.498  16.276 -26.179  1.00  0.92           H  
ATOM   3451 1HB  GLU A 227      -7.179  18.753 -27.813  1.00  0.92           H  
ATOM   3452 2HB  GLU A 227      -8.027  17.224 -28.004  1.00  0.92           H  
ATOM   3453 1HG  GLU A 227      -8.716  17.339 -25.615  1.00  0.92           H  
ATOM   3454 2HG  GLU A 227      -7.889  18.888 -25.473  1.00  0.92           H  
ATOM   3455  N   LYS A 228      -4.702  17.262 -28.755  1.00  0.89           N  
ATOM   3456  CA  LYS A 228      -4.024  16.748 -29.933  1.00  0.89           C  
ATOM   3457  C   LYS A 228      -2.962  15.734 -29.547  1.00  0.89           C  
ATOM   3458  O   LYS A 228      -2.852  14.675 -30.172  1.00  0.89           O  
ATOM   3459  CB  LYS A 228      -3.401  17.895 -30.727  1.00  0.89           C  
ATOM   3460  CG  LYS A 228      -4.431  18.791 -31.391  1.00  0.89           C  
ATOM   3461  CD  LYS A 228      -3.797  19.883 -32.234  1.00  0.89           C  
ATOM   3462  CE  LYS A 228      -4.868  20.662 -32.975  1.00  0.89           C  
ATOM   3463  NZ  LYS A 228      -5.735  21.447 -32.050  1.00  0.89           N  
ATOM   3464  H   LYS A 228      -4.584  18.239 -28.470  1.00  0.89           H  
ATOM   3465  HA  LYS A 228      -4.755  16.249 -30.564  1.00  0.89           H  
ATOM   3466 1HB  LYS A 228      -2.794  18.512 -30.064  1.00  0.89           H  
ATOM   3467 2HB  LYS A 228      -2.747  17.493 -31.503  1.00  0.89           H  
ATOM   3468 1HG  LYS A 228      -5.079  18.186 -32.025  1.00  0.89           H  
ATOM   3469 2HG  LYS A 228      -5.042  19.259 -30.614  1.00  0.89           H  
ATOM   3470 1HD  LYS A 228      -3.237  20.569 -31.591  1.00  0.89           H  
ATOM   3471 2HD  LYS A 228      -3.112  19.439 -32.961  1.00  0.89           H  
ATOM   3472 1HE  LYS A 228      -4.396  21.345 -33.679  1.00  0.89           H  
ATOM   3473 2HE  LYS A 228      -5.490  19.957 -33.526  1.00  0.89           H  
ATOM   3474 1HZ  LYS A 228      -6.430  21.946 -32.575  1.00  0.89           H  
ATOM   3475 2HZ  LYS A 228      -6.189  20.834 -31.390  1.00  0.89           H  
ATOM   3476 3HZ  LYS A 228      -5.170  22.136 -31.543  1.00  0.89           H  
ATOM   3477  N   LEU A 229      -2.229  16.014 -28.466  1.00  0.85           N  
ATOM   3478  CA  LEU A 229      -1.154  15.127 -28.051  1.00  0.85           C  
ATOM   3479  C   LEU A 229      -1.694  13.785 -27.623  1.00  0.85           C  
ATOM   3480  O   LEU A 229      -1.182  12.732 -28.006  1.00  0.85           O  
ATOM   3481  CB  LEU A 229      -0.464  15.683 -26.806  1.00  0.85           C  
ATOM   3482  CG  LEU A 229       0.234  16.935 -26.982  1.00  0.85           C  
ATOM   3483  CD1 LEU A 229       0.760  17.391 -25.649  1.00  0.85           C  
ATOM   3484  CD2 LEU A 229       1.212  16.744 -27.925  1.00  0.85           C  
ATOM   3485  H   LEU A 229      -2.388  16.893 -27.974  1.00  0.85           H  
ATOM   3486  HA  LEU A 229      -0.454  14.995 -28.874  1.00  0.85           H  
ATOM   3487 1HB  LEU A 229      -1.213  15.831 -26.032  1.00  0.85           H  
ATOM   3488 2HB  LEU A 229       0.257  14.947 -26.450  1.00  0.85           H  
ATOM   3489  HG  LEU A 229      -0.423  17.658 -27.342  1.00  0.85           H  
ATOM   3490 1HD1 LEU A 229       1.266  18.319 -25.748  1.00  0.85           H  
ATOM   3491 2HD1 LEU A 229      -0.056  17.508 -24.971  1.00  0.85           H  
ATOM   3492 3HD1 LEU A 229       1.446  16.647 -25.260  1.00  0.85           H  
ATOM   3493 1HD2 LEU A 229       1.739  17.639 -28.113  1.00  0.85           H  
ATOM   3494 2HD2 LEU A 229       1.854  16.000 -27.514  1.00  0.85           H  
ATOM   3495 3HD2 LEU A 229       0.763  16.399 -28.854  1.00  0.85           H  
ATOM   3496  N   ALA A 230      -2.773  13.817 -26.844  1.00  0.82           N  
ATOM   3497  CA  ALA A 230      -3.370  12.599 -26.343  1.00  0.82           C  
ATOM   3498  C   ALA A 230      -3.875  11.737 -27.480  1.00  0.82           C  
ATOM   3499  O   ALA A 230      -3.724  10.512 -27.457  1.00  0.82           O  
ATOM   3500  CB  ALA A 230      -4.503  12.935 -25.395  1.00  0.82           C  
ATOM   3501  H   ALA A 230      -3.171  14.714 -26.563  1.00  0.82           H  
ATOM   3502  HA  ALA A 230      -2.603  12.040 -25.811  1.00  0.82           H  
ATOM   3503 1HB  ALA A 230      -4.938  12.021 -25.002  1.00  0.82           H  
ATOM   3504 2HB  ALA A 230      -4.119  13.542 -24.575  1.00  0.82           H  
ATOM   3505 3HB  ALA A 230      -5.265  13.502 -25.937  1.00  0.82           H  
ATOM   3506  N   ASP A 231      -4.444  12.378 -28.504  1.00  0.79           N  
ATOM   3507  CA  ASP A 231      -4.993  11.643 -29.623  1.00  0.79           C  
ATOM   3508  C   ASP A 231      -3.892  11.052 -30.500  1.00  0.79           C  
ATOM   3509  O   ASP A 231      -3.955   9.876 -30.869  1.00  0.79           O  
ATOM   3510  CB  ASP A 231      -5.896  12.553 -30.446  1.00  0.79           C  
ATOM   3511  CG  ASP A 231      -6.723  11.801 -31.441  1.00  0.79           C  
ATOM   3512  OD1 ASP A 231      -7.538  11.009 -31.030  1.00  0.79           O  
ATOM   3513  OD2 ASP A 231      -6.545  11.995 -32.623  1.00  0.79           O  
ATOM   3514  H   ASP A 231      -4.556  13.394 -28.483  1.00  0.79           H  
ATOM   3515  HA  ASP A 231      -5.593  10.820 -29.232  1.00  0.79           H  
ATOM   3516 1HB  ASP A 231      -6.558  13.107 -29.775  1.00  0.79           H  
ATOM   3517 2HB  ASP A 231      -5.280  13.291 -30.965  1.00  0.79           H  
ATOM   3518  N   VAL A 232      -2.851  11.828 -30.813  1.00  0.75           N  
ATOM   3519  CA  VAL A 232      -1.800  11.271 -31.653  1.00  0.75           C  
ATOM   3520  C   VAL A 232      -1.101  10.160 -30.904  1.00  0.75           C  
ATOM   3521  O   VAL A 232      -0.800   9.122 -31.481  1.00  0.75           O  
ATOM   3522  CB  VAL A 232      -0.753  12.295 -32.064  1.00  0.75           C  
ATOM   3523  CG1 VAL A 232       0.422  11.575 -32.823  1.00  0.75           C  
ATOM   3524  CG2 VAL A 232      -1.337  13.289 -32.925  1.00  0.75           C  
ATOM   3525  H   VAL A 232      -2.808  12.797 -30.493  1.00  0.75           H  
ATOM   3526  HA  VAL A 232      -2.252  10.866 -32.558  1.00  0.75           H  
ATOM   3527  HB  VAL A 232      -0.387  12.767 -31.177  1.00  0.75           H  
ATOM   3528 1HG1 VAL A 232       1.175  12.302 -33.114  1.00  0.75           H  
ATOM   3529 2HG1 VAL A 232       0.873  10.826 -32.175  1.00  0.75           H  
ATOM   3530 3HG1 VAL A 232       0.031  11.089 -33.724  1.00  0.75           H  
ATOM   3531 1HG2 VAL A 232      -0.601  13.999 -33.201  1.00  0.75           H  
ATOM   3532 2HG2 VAL A 232      -1.691  12.796 -33.783  1.00  0.75           H  
ATOM   3533 3HG2 VAL A 232      -2.157  13.791 -32.415  1.00  0.75           H  
ATOM   3534  N   ARG A 233      -0.818  10.389 -29.622  1.00  0.72           N  
ATOM   3535  CA  ARG A 233      -0.148   9.411 -28.787  1.00  0.72           C  
ATOM   3536  C   ARG A 233      -0.907   8.082 -28.761  1.00  0.72           C  
ATOM   3537  O   ARG A 233      -0.302   7.027 -28.975  1.00  0.72           O  
ATOM   3538  CB  ARG A 233      -0.005   9.968 -27.380  1.00  0.72           C  
ATOM   3539  CG  ARG A 233       0.667   9.085 -26.367  1.00  0.72           C  
ATOM   3540  CD  ARG A 233       0.662   9.733 -25.014  1.00  0.72           C  
ATOM   3541  NE  ARG A 233      -0.695   9.915 -24.489  1.00  0.72           N  
ATOM   3542  CZ  ARG A 233      -1.020  10.742 -23.468  1.00  0.72           C  
ATOM   3543  NH1 ARG A 233      -0.086  11.451 -22.872  1.00  0.72           N  
ATOM   3544  NH2 ARG A 233      -2.277  10.842 -23.062  1.00  0.72           N  
ATOM   3545  H   ARG A 233      -1.084  11.274 -29.190  1.00  0.72           H  
ATOM   3546  HA  ARG A 233       0.845   9.235 -29.201  1.00  0.72           H  
ATOM   3547 1HB  ARG A 233       0.549  10.900 -27.417  1.00  0.72           H  
ATOM   3548 2HB  ARG A 233      -0.996  10.205 -26.994  1.00  0.72           H  
ATOM   3549 1HG  ARG A 233       0.131   8.139 -26.301  1.00  0.72           H  
ATOM   3550 2HG  ARG A 233       1.701   8.905 -26.665  1.00  0.72           H  
ATOM   3551 1HD  ARG A 233       1.220   9.115 -24.311  1.00  0.72           H  
ATOM   3552 2HD  ARG A 233       1.131  10.714 -25.087  1.00  0.72           H  
ATOM   3553  HE  ARG A 233      -1.443   9.388 -24.927  1.00  0.72           H  
ATOM   3554 1HH1 ARG A 233       0.875  11.381 -23.177  1.00  0.72           H  
ATOM   3555 2HH1 ARG A 233      -0.328  12.069 -22.110  1.00  0.72           H  
ATOM   3556 1HH2 ARG A 233      -2.999  10.298 -23.514  1.00  0.72           H  
ATOM   3557 2HH2 ARG A 233      -2.512  11.459 -22.299  1.00  0.72           H  
ATOM   3558  N   GLU A 234      -2.229   8.113 -28.526  1.00  0.70           N  
ATOM   3559  CA  GLU A 234      -2.982   6.862 -28.549  1.00  0.70           C  
ATOM   3560  C   GLU A 234      -2.901   6.208 -29.919  1.00  0.70           C  
ATOM   3561  O   GLU A 234      -2.700   4.995 -30.025  1.00  0.70           O  
ATOM   3562  CB  GLU A 234      -4.459   7.040 -28.196  1.00  0.70           C  
ATOM   3563  CG  GLU A 234      -5.207   5.683 -28.190  1.00  0.70           C  
ATOM   3564  CD  GLU A 234      -6.686   5.741 -27.851  1.00  0.70           C  
ATOM   3565  OE1 GLU A 234      -7.204   6.804 -27.614  1.00  0.70           O  
ATOM   3566  OE2 GLU A 234      -7.300   4.687 -27.841  1.00  0.70           O  
ATOM   3567  H   GLU A 234      -2.713   8.993 -28.331  1.00  0.70           H  
ATOM   3568  HA  GLU A 234      -2.535   6.183 -27.822  1.00  0.70           H  
ATOM   3569 1HB  GLU A 234      -4.552   7.502 -27.213  1.00  0.70           H  
ATOM   3570 2HB  GLU A 234      -4.934   7.704 -28.924  1.00  0.70           H  
ATOM   3571 1HG  GLU A 234      -5.101   5.241 -29.181  1.00  0.70           H  
ATOM   3572 2HG  GLU A 234      -4.710   5.023 -27.482  1.00  0.70           H  
ATOM   3573  N   ARG A 235      -3.062   7.002 -30.976  1.00  0.67           N  
ATOM   3574  CA  ARG A 235      -3.015   6.454 -32.315  1.00  0.67           C  
ATOM   3575  C   ARG A 235      -1.641   5.832 -32.577  1.00  0.67           C  
ATOM   3576  O   ARG A 235      -1.549   4.762 -33.186  1.00  0.67           O  
ATOM   3577  CB  ARG A 235      -3.351   7.548 -33.321  1.00  0.67           C  
ATOM   3578  CG  ARG A 235      -4.850   7.996 -33.334  1.00  0.67           C  
ATOM   3579  CD  ARG A 235      -5.028   9.182 -34.213  1.00  0.67           C  
ATOM   3580  NE  ARG A 235      -6.398   9.745 -34.231  1.00  0.67           N  
ATOM   3581  CZ  ARG A 235      -7.436   9.357 -35.013  1.00  0.67           C  
ATOM   3582  NH1 ARG A 235      -7.316   8.379 -35.878  1.00  0.67           N  
ATOM   3583  NH2 ARG A 235      -8.597   9.990 -34.911  1.00  0.67           N  
ATOM   3584  H   ARG A 235      -3.234   8.003 -30.850  1.00  0.67           H  
ATOM   3585  HA  ARG A 235      -3.774   5.681 -32.394  1.00  0.67           H  
ATOM   3586 1HB  ARG A 235      -2.748   8.430 -33.117  1.00  0.67           H  
ATOM   3587 2HB  ARG A 235      -3.107   7.209 -34.328  1.00  0.67           H  
ATOM   3588 1HG  ARG A 235      -5.468   7.190 -33.727  1.00  0.67           H  
ATOM   3589 2HG  ARG A 235      -5.178   8.251 -32.328  1.00  0.67           H  
ATOM   3590 1HD  ARG A 235      -4.388   9.931 -33.787  1.00  0.67           H  
ATOM   3591 2HD  ARG A 235      -4.717   8.981 -35.220  1.00  0.67           H  
ATOM   3592  HE  ARG A 235      -6.577  10.530 -33.596  1.00  0.67           H  
ATOM   3593 1HH1 ARG A 235      -6.419   7.898 -36.008  1.00  0.67           H  
ATOM   3594 2HH1 ARG A 235      -8.087   8.116 -36.468  1.00  0.67           H  
ATOM   3595 1HH2 ARG A 235      -8.707  10.767 -34.257  1.00  0.67           H  
ATOM   3596 2HH2 ARG A 235      -9.370   9.721 -35.495  1.00  0.67           H  
ATOM   3597  N   ALA A 236      -0.573   6.464 -32.084  1.00  0.66           N  
ATOM   3598  CA  ALA A 236       0.770   5.932 -32.258  1.00  0.66           C  
ATOM   3599  C   ALA A 236       0.863   4.576 -31.605  1.00  0.66           C  
ATOM   3600  O   ALA A 236       1.363   3.620 -32.204  1.00  0.66           O  
ATOM   3601  CB  ALA A 236       1.782   6.891 -31.679  1.00  0.66           C  
ATOM   3602  H   ALA A 236      -0.695   7.343 -31.595  1.00  0.66           H  
ATOM   3603  HA  ALA A 236       0.977   5.801 -33.310  1.00  0.66           H  
ATOM   3604 1HB  ALA A 236       2.767   6.486 -31.830  1.00  0.66           H  
ATOM   3605 2HB  ALA A 236       1.693   7.852 -32.178  1.00  0.66           H  
ATOM   3606 3HB  ALA A 236       1.602   7.018 -30.621  1.00  0.66           H  
ATOM   3607  N   ALA A 237       0.279   4.449 -30.411  1.00  0.65           N  
ATOM   3608  CA  ALA A 237       0.295   3.176 -29.717  1.00  0.65           C  
ATOM   3609  C   ALA A 237      -0.413   2.112 -30.547  1.00  0.65           C  
ATOM   3610  O   ALA A 237       0.066   0.983 -30.671  1.00  0.65           O  
ATOM   3611  CB  ALA A 237      -0.364   3.310 -28.357  1.00  0.65           C  
ATOM   3612  H   ALA A 237      -0.130   5.270 -29.962  1.00  0.65           H  
ATOM   3613  HA  ALA A 237       1.335   2.877 -29.586  1.00  0.65           H  
ATOM   3614 1HB  ALA A 237      -0.323   2.355 -27.840  1.00  0.65           H  
ATOM   3615 2HB  ALA A 237       0.166   4.066 -27.778  1.00  0.65           H  
ATOM   3616 3HB  ALA A 237      -1.398   3.608 -28.477  1.00  0.65           H  
ATOM   3617  N   ARG A 238      -1.517   2.500 -31.201  1.00  0.66           N  
ATOM   3618  CA  ARG A 238      -2.289   1.577 -32.033  1.00  0.66           C  
ATOM   3619  C   ARG A 238      -1.451   1.104 -33.222  1.00  0.66           C  
ATOM   3620  O   ARG A 238      -1.613  -0.022 -33.703  1.00  0.66           O  
ATOM   3621  CB  ARG A 238      -3.575   2.222 -32.542  1.00  0.66           C  
ATOM   3622  CG  ARG A 238      -4.636   2.515 -31.472  1.00  0.66           C  
ATOM   3623  CD  ARG A 238      -5.843   3.174 -32.063  1.00  0.66           C  
ATOM   3624  NE  ARG A 238      -6.813   3.582 -31.051  1.00  0.66           N  
ATOM   3625  CZ  ARG A 238      -7.999   4.166 -31.316  1.00  0.66           C  
ATOM   3626  NH1 ARG A 238      -8.367   4.376 -32.563  1.00  0.66           N  
ATOM   3627  NH2 ARG A 238      -8.790   4.529 -30.324  1.00  0.66           N  
ATOM   3628  H   ARG A 238      -1.855   3.454 -31.061  1.00  0.66           H  
ATOM   3629  HA  ARG A 238      -2.558   0.712 -31.428  1.00  0.66           H  
ATOM   3630 1HB  ARG A 238      -3.349   3.150 -33.039  1.00  0.66           H  
ATOM   3631 2HB  ARG A 238      -4.032   1.569 -33.282  1.00  0.66           H  
ATOM   3632 1HG  ARG A 238      -4.947   1.585 -31.004  1.00  0.66           H  
ATOM   3633 2HG  ARG A 238      -4.220   3.175 -30.718  1.00  0.66           H  
ATOM   3634 1HD  ARG A 238      -5.536   4.060 -32.612  1.00  0.66           H  
ATOM   3635 2HD  ARG A 238      -6.333   2.482 -32.744  1.00  0.66           H  
ATOM   3636  HE  ARG A 238      -6.567   3.453 -30.068  1.00  0.66           H  
ATOM   3637 1HH1 ARG A 238      -7.763   4.098 -33.322  1.00  0.66           H  
ATOM   3638 2HH1 ARG A 238      -9.255   4.814 -32.758  1.00  0.66           H  
ATOM   3639 1HH2 ARG A 238      -8.488   4.382 -29.350  1.00  0.66           H  
ATOM   3640 2HH2 ARG A 238      -9.673   4.970 -30.512  1.00  0.66           H  
ATOM   3641  N   HIS A 239      -0.518   1.953 -33.667  1.00  0.67           N  
ATOM   3642  CA  HIS A 239       0.370   1.643 -34.782  1.00  0.67           C  
ATOM   3643  C   HIS A 239       1.722   1.054 -34.328  1.00  0.67           C  
ATOM   3644  O   HIS A 239       2.629   0.884 -35.147  1.00  0.67           O  
ATOM   3645  CB  HIS A 239       0.635   2.905 -35.625  1.00  0.67           C  
ATOM   3646  CG  HIS A 239      -0.568   3.435 -36.388  1.00  0.67           C  
ATOM   3647  ND1 HIS A 239      -1.529   4.215 -35.802  1.00  0.67           N  
ATOM   3648  CD2 HIS A 239      -0.928   3.311 -37.686  1.00  0.67           C  
ATOM   3649  CE1 HIS A 239      -2.438   4.554 -36.703  1.00  0.67           C  
ATOM   3650  NE2 HIS A 239      -2.099   4.017 -37.856  1.00  0.67           N  
ATOM   3651  H   HIS A 239      -0.460   2.880 -33.237  1.00  0.67           H  
ATOM   3652  HA  HIS A 239      -0.108   0.906 -35.424  1.00  0.67           H  
ATOM   3653 1HB  HIS A 239       0.987   3.704 -34.964  1.00  0.67           H  
ATOM   3654 2HB  HIS A 239       1.432   2.707 -36.339  1.00  0.67           H  
ATOM   3655  HD1 HIS A 239      -1.564   4.466 -34.824  1.00  0.67           H  
ATOM   3656  HD2 HIS A 239      -0.473   2.796 -38.537  1.00  0.67           H  
ATOM   3657  HE1 HIS A 239      -3.288   5.186 -36.425  1.00  0.67           H  
ATOM   3658  N   GLY A 240       1.862   0.725 -33.033  1.00  0.69           N  
ATOM   3659  CA  GLY A 240       3.089   0.119 -32.511  1.00  0.69           C  
ATOM   3660  C   GLY A 240       4.259   1.090 -32.297  1.00  0.69           C  
ATOM   3661  O   GLY A 240       5.413   0.662 -32.222  1.00  0.69           O  
ATOM   3662  H   GLY A 240       1.097   0.883 -32.377  1.00  0.69           H  
ATOM   3663 1HA  GLY A 240       2.853  -0.362 -31.561  1.00  0.69           H  
ATOM   3664 2HA  GLY A 240       3.403  -0.674 -33.186  1.00  0.69           H  
ATOM   3665  N   ARG A 241       3.972   2.387 -32.218  1.00  0.72           N  
ATOM   3666  CA  ARG A 241       5.002   3.411 -32.074  1.00  0.72           C  
ATOM   3667  C   ARG A 241       4.812   4.417 -30.955  1.00  0.72           C  
ATOM   3668  O   ARG A 241       3.709   4.672 -30.484  1.00  0.72           O  
ATOM   3669  CB  ARG A 241       5.142   4.208 -33.359  1.00  0.72           C  
ATOM   3670  CG  ARG A 241       5.689   3.462 -34.552  1.00  0.72           C  
ATOM   3671  CD  ARG A 241       5.690   4.325 -35.752  1.00  0.72           C  
ATOM   3672  NE  ARG A 241       6.348   5.615 -35.505  1.00  0.72           N  
ATOM   3673  CZ  ARG A 241       7.667   5.875 -35.551  1.00  0.72           C  
ATOM   3674  NH1 ARG A 241       8.542   4.934 -35.834  1.00  0.72           N  
ATOM   3675  NH2 ARG A 241       8.078   7.097 -35.298  1.00  0.72           N  
ATOM   3676  H   ARG A 241       3.000   2.688 -32.272  1.00  0.72           H  
ATOM   3677  HA  ARG A 241       5.948   2.900 -31.894  1.00  0.72           H  
ATOM   3678 1HB  ARG A 241       4.157   4.591 -33.645  1.00  0.72           H  
ATOM   3679 2HB  ARG A 241       5.783   5.075 -33.184  1.00  0.72           H  
ATOM   3680 1HG  ARG A 241       6.704   3.132 -34.351  1.00  0.72           H  
ATOM   3681 2HG  ARG A 241       5.054   2.597 -34.762  1.00  0.72           H  
ATOM   3682 1HD  ARG A 241       6.206   3.826 -36.569  1.00  0.72           H  
ATOM   3683 2HD  ARG A 241       4.668   4.518 -36.042  1.00  0.72           H  
ATOM   3684  HE  ARG A 241       5.738   6.395 -35.278  1.00  0.72           H  
ATOM   3685 1HH1 ARG A 241       8.231   3.996 -36.030  1.00  0.72           H  
ATOM   3686 2HH1 ARG A 241       9.529   5.162 -35.854  1.00  0.72           H  
ATOM   3687 1HH2 ARG A 241       7.383   7.830 -35.090  1.00  0.72           H  
ATOM   3688 2HH2 ARG A 241       9.084   7.333 -35.309  1.00  0.72           H  
ATOM   3689  N   LYS A 242       5.924   5.004 -30.537  1.00  0.74           N  
ATOM   3690  CA  LYS A 242       5.897   6.149 -29.643  1.00  0.74           C  
ATOM   3691  C   LYS A 242       6.242   7.380 -30.456  1.00  0.74           C  
ATOM   3692  O   LYS A 242       7.218   7.373 -31.205  1.00  0.74           O  
ATOM   3693  CB  LYS A 242       6.879   6.017 -28.478  1.00  0.74           C  
ATOM   3694  CG  LYS A 242       6.830   7.224 -27.520  1.00  0.74           C  
ATOM   3695  CD  LYS A 242       7.780   7.092 -26.340  1.00  0.74           C  
ATOM   3696  CE  LYS A 242       7.708   8.344 -25.457  1.00  0.74           C  
ATOM   3697  NZ  LYS A 242       8.638   8.270 -24.299  1.00  0.74           N  
ATOM   3698  H   LYS A 242       6.810   4.694 -30.907  1.00  0.74           H  
ATOM   3699  HA  LYS A 242       4.888   6.281 -29.249  1.00  0.74           H  
ATOM   3700 1HB  LYS A 242       6.657   5.116 -27.906  1.00  0.74           H  
ATOM   3701 2HB  LYS A 242       7.896   5.928 -28.861  1.00  0.74           H  
ATOM   3702 1HG  LYS A 242       7.098   8.130 -28.068  1.00  0.74           H  
ATOM   3703 2HG  LYS A 242       5.815   7.344 -27.145  1.00  0.74           H  
ATOM   3704 1HD  LYS A 242       7.511   6.218 -25.745  1.00  0.74           H  
ATOM   3705 2HD  LYS A 242       8.800   6.968 -26.702  1.00  0.74           H  
ATOM   3706 1HE  LYS A 242       7.959   9.222 -26.058  1.00  0.74           H  
ATOM   3707 2HE  LYS A 242       6.690   8.454 -25.083  1.00  0.74           H  
ATOM   3708 1HZ  LYS A 242       8.554   9.115 -23.743  1.00  0.74           H  
ATOM   3709 2HZ  LYS A 242       8.407   7.471 -23.730  1.00  0.74           H  
ATOM   3710 3HZ  LYS A 242       9.586   8.184 -24.634  1.00  0.74           H  
ATOM   3711  N   VAL A 243       5.443   8.419 -30.316  1.00  0.76           N  
ATOM   3712  CA  VAL A 243       5.676   9.681 -31.005  1.00  0.76           C  
ATOM   3713  C   VAL A 243       6.006  10.755 -29.974  1.00  0.76           C  
ATOM   3714  O   VAL A 243       5.381  10.818 -28.916  1.00  0.76           O  
ATOM   3715  CB  VAL A 243       4.441  10.037 -31.883  1.00  0.76           C  
ATOM   3716  CG1 VAL A 243       4.581  11.385 -32.550  1.00  0.76           C  
ATOM   3717  CG2 VAL A 243       4.316   9.002 -32.971  1.00  0.76           C  
ATOM   3718  H   VAL A 243       4.647   8.337 -29.701  1.00  0.76           H  
ATOM   3719  HA  VAL A 243       6.535   9.575 -31.671  1.00  0.76           H  
ATOM   3720  HB  VAL A 243       3.546  10.050 -31.263  1.00  0.76           H  
ATOM   3721 1HG1 VAL A 243       3.704  11.570 -33.159  1.00  0.76           H  
ATOM   3722 2HG1 VAL A 243       4.653  12.137 -31.799  1.00  0.76           H  
ATOM   3723 3HG1 VAL A 243       5.475  11.399 -33.181  1.00  0.76           H  
ATOM   3724 1HG2 VAL A 243       3.454   9.223 -33.600  1.00  0.76           H  
ATOM   3725 2HG2 VAL A 243       5.212   9.020 -33.574  1.00  0.76           H  
ATOM   3726 3HG2 VAL A 243       4.211   8.027 -32.544  1.00  0.76           H  
ATOM   3727  N   LYS A 244       7.058  11.523 -30.246  1.00  0.78           N  
ATOM   3728  CA  LYS A 244       7.481  12.633 -29.402  1.00  0.78           C  
ATOM   3729  C   LYS A 244       6.627  13.792 -29.830  1.00  0.78           C  
ATOM   3730  O   LYS A 244       6.070  13.746 -30.921  1.00  0.78           O  
ATOM   3731  CB  LYS A 244       8.948  12.984 -29.616  1.00  0.78           C  
ATOM   3732  CG  LYS A 244       9.979  11.953 -29.200  1.00  0.78           C  
ATOM   3733  CD  LYS A 244      11.405  12.434 -29.578  1.00  0.78           C  
ATOM   3734  CE  LYS A 244      11.833  13.698 -28.764  1.00  0.78           C  
ATOM   3735  NZ  LYS A 244      13.269  14.099 -29.034  1.00  0.78           N  
ATOM   3736  H   LYS A 244       7.558  11.381 -31.117  1.00  0.78           H  
ATOM   3737  HA  LYS A 244       7.281  12.411 -28.353  1.00  0.78           H  
ATOM   3738 1HB  LYS A 244       9.086  13.126 -30.651  1.00  0.78           H  
ATOM   3739 2HB  LYS A 244       9.182  13.922 -29.110  1.00  0.78           H  
ATOM   3740 1HG  LYS A 244       9.922  11.779 -28.129  1.00  0.78           H  
ATOM   3741 2HG  LYS A 244       9.771  11.017 -29.718  1.00  0.78           H  
ATOM   3742 1HD  LYS A 244      12.116  11.632 -29.385  1.00  0.78           H  
ATOM   3743 2HD  LYS A 244      11.433  12.669 -30.641  1.00  0.78           H  
ATOM   3744 1HE  LYS A 244      11.179  14.525 -29.040  1.00  0.78           H  
ATOM   3745 2HE  LYS A 244      11.720  13.501 -27.700  1.00  0.78           H  
ATOM   3746 1HZ  LYS A 244      13.536  14.957 -28.501  1.00  0.78           H  
ATOM   3747 2HZ  LYS A 244      13.883  13.352 -28.768  1.00  0.78           H  
ATOM   3748 3HZ  LYS A 244      13.384  14.296 -30.010  1.00  0.78           H  
ATOM   3749  N   PHE A 245       6.477  14.798 -29.000  1.00  0.79           N  
ATOM   3750  CA  PHE A 245       5.627  15.897 -29.419  1.00  0.79           C  
ATOM   3751  C   PHE A 245       6.200  17.269 -29.307  1.00  0.79           C  
ATOM   3752  O   PHE A 245       7.001  17.555 -28.410  1.00  0.79           O  
ATOM   3753  CB  PHE A 245       4.345  15.865 -28.660  1.00  0.79           C  
ATOM   3754  CG  PHE A 245       3.591  14.664 -28.935  1.00  0.79           C  
ATOM   3755  CD1 PHE A 245       3.654  13.544 -28.139  1.00  0.79           C  
ATOM   3756  CD2 PHE A 245       2.825  14.647 -30.033  1.00  0.79           C  
ATOM   3757  CE1 PHE A 245       2.927  12.429 -28.481  1.00  0.79           C  
ATOM   3758  CE2 PHE A 245       2.125  13.569 -30.373  1.00  0.79           C  
ATOM   3759  CZ  PHE A 245       2.165  12.444 -29.607  1.00  0.79           C  
ATOM   3760  H   PHE A 245       6.934  14.793 -28.098  1.00  0.79           H  
ATOM   3761  HA  PHE A 245       5.383  15.751 -30.470  1.00  0.79           H  
ATOM   3762 1HB  PHE A 245       4.531  15.929 -27.590  1.00  0.79           H  
ATOM   3763 2HB  PHE A 245       3.758  16.721 -28.957  1.00  0.79           H  
ATOM   3764  HD1 PHE A 245       4.283  13.546 -27.245  1.00  0.79           H  
ATOM   3765  HD2 PHE A 245       2.794  15.545 -30.659  1.00  0.79           H  
ATOM   3766  HE1 PHE A 245       2.980  11.535 -27.861  1.00  0.79           H  
ATOM   3767  HE2 PHE A 245       1.546  13.611 -31.263  1.00  0.79           H  
ATOM   3768  HZ  PHE A 245       1.604  11.570 -29.896  1.00  0.79           H  
ATOM   3769  N   GLY A 246       5.705  18.153 -30.161  1.00  0.79           N  
ATOM   3770  CA  GLY A 246       6.144  19.511 -30.077  1.00  0.79           C  
ATOM   3771  C   GLY A 246       5.157  20.575 -30.509  1.00  0.79           C  
ATOM   3772  O   GLY A 246       4.028  20.297 -30.936  1.00  0.79           O  
ATOM   3773  H   GLY A 246       5.056  17.860 -30.884  1.00  0.79           H  
ATOM   3774 1HA  GLY A 246       6.433  19.696 -29.071  1.00  0.79           H  
ATOM   3775 2HA  GLY A 246       7.051  19.612 -30.669  1.00  0.79           H  
ATOM   3776  N   ILE A 247       5.597  21.810 -30.325  1.00  0.79           N  
ATOM   3777  CA  ILE A 247       4.785  22.972 -30.651  1.00  0.79           C  
ATOM   3778  C   ILE A 247       5.554  24.018 -31.432  1.00  0.79           C  
ATOM   3779  O   ILE A 247       6.651  24.402 -31.021  1.00  0.79           O  
ATOM   3780  CB  ILE A 247       4.270  23.673 -29.374  1.00  0.79           C  
ATOM   3781  CG1 ILE A 247       3.510  22.783 -28.523  1.00  0.79           C  
ATOM   3782  CG2 ILE A 247       3.357  24.794 -29.730  1.00  0.79           C  
ATOM   3783  CD1 ILE A 247       3.166  23.430 -27.294  1.00  0.79           C  
ATOM   3784  H   ILE A 247       6.540  21.906 -29.938  1.00  0.79           H  
ATOM   3785  HA  ILE A 247       3.937  22.653 -31.254  1.00  0.79           H  
ATOM   3786  HB  ILE A 247       5.118  24.052 -28.803  1.00  0.79           H  
ATOM   3787 1HG1 ILE A 247       2.604  22.482 -29.016  1.00  0.79           H  
ATOM   3788 2HG1 ILE A 247       4.090  21.919 -28.293  1.00  0.79           H  
ATOM   3789 1HG2 ILE A 247       3.007  25.288 -28.828  1.00  0.79           H  
ATOM   3790 2HG2 ILE A 247       3.870  25.490 -30.328  1.00  0.79           H  
ATOM   3791 3HG2 ILE A 247       2.502  24.394 -30.283  1.00  0.79           H  
ATOM   3792 1HD1 ILE A 247       2.602  22.761 -26.687  1.00  0.79           H  
ATOM   3793 2HD1 ILE A 247       4.068  23.718 -26.785  1.00  0.79           H  
ATOM   3794 3HD1 ILE A 247       2.564  24.311 -27.501  1.00  0.79           H  
ATOM   3795  N   ARG A 248       4.969  24.509 -32.517  1.00  0.78           N  
ATOM   3796  CA  ARG A 248       5.521  25.665 -33.199  1.00  0.78           C  
ATOM   3797  C   ARG A 248       4.849  26.863 -32.549  1.00  0.78           C  
ATOM   3798  O   ARG A 248       3.619  26.900 -32.447  1.00  0.78           O  
ATOM   3799  CB  ARG A 248       5.263  25.637 -34.702  1.00  0.78           C  
ATOM   3800  CG  ARG A 248       6.024  24.561 -35.461  1.00  0.78           C  
ATOM   3801  CD  ARG A 248       5.816  24.642 -36.925  1.00  0.78           C  
ATOM   3802  NE  ARG A 248       6.336  25.901 -37.465  1.00  0.78           N  
ATOM   3803  CZ  ARG A 248       6.397  26.219 -38.776  1.00  0.78           C  
ATOM   3804  NH1 ARG A 248       6.010  25.353 -39.684  1.00  0.78           N  
ATOM   3805  NH2 ARG A 248       6.841  27.404 -39.150  1.00  0.78           N  
ATOM   3806  H   ARG A 248       4.098  24.102 -32.840  1.00  0.78           H  
ATOM   3807  HA  ARG A 248       6.589  25.729 -33.022  1.00  0.78           H  
ATOM   3808 1HB  ARG A 248       4.199  25.477 -34.889  1.00  0.78           H  
ATOM   3809 2HB  ARG A 248       5.531  26.601 -35.135  1.00  0.78           H  
ATOM   3810 1HG  ARG A 248       7.080  24.681 -35.284  1.00  0.78           H  
ATOM   3811 2HG  ARG A 248       5.706  23.577 -35.114  1.00  0.78           H  
ATOM   3812 1HD  ARG A 248       6.336  23.818 -37.413  1.00  0.78           H  
ATOM   3813 2HD  ARG A 248       4.747  24.587 -37.148  1.00  0.78           H  
ATOM   3814  HE  ARG A 248       6.643  26.601 -36.800  1.00  0.78           H  
ATOM   3815 1HH1 ARG A 248       5.661  24.449 -39.400  1.00  0.78           H  
ATOM   3816 2HH1 ARG A 248       6.052  25.595 -40.663  1.00  0.78           H  
ATOM   3817 1HH2 ARG A 248       7.119  28.081 -38.452  1.00  0.78           H  
ATOM   3818 2HH2 ARG A 248       6.873  27.642 -40.132  1.00  0.78           H  
ATOM   3819  N   LEU A 249       5.622  27.807 -32.031  1.00  0.76           N  
ATOM   3820  CA  LEU A 249       4.999  28.949 -31.350  1.00  0.76           C  
ATOM   3821  C   LEU A 249       5.860  30.197 -31.329  1.00  0.76           C  
ATOM   3822  O   LEU A 249       7.084  30.128 -31.313  1.00  0.76           O  
ATOM   3823  CB  LEU A 249       4.604  28.535 -29.922  1.00  0.76           C  
ATOM   3824  CG  LEU A 249       5.744  28.278 -28.944  1.00  0.76           C  
ATOM   3825  CD1 LEU A 249       5.152  27.968 -27.563  1.00  0.76           C  
ATOM   3826  CD2 LEU A 249       6.604  27.136 -29.450  1.00  0.76           C  
ATOM   3827  H   LEU A 249       6.637  27.727 -32.117  1.00  0.76           H  
ATOM   3828  HA  LEU A 249       4.086  29.201 -31.883  1.00  0.76           H  
ATOM   3829 1HB  LEU A 249       4.001  29.345 -29.501  1.00  0.76           H  
ATOM   3830 2HB  LEU A 249       3.992  27.664 -29.963  1.00  0.76           H  
ATOM   3831  HG  LEU A 249       6.345  29.181 -28.860  1.00  0.76           H  
ATOM   3832 1HD1 LEU A 249       5.944  27.797 -26.841  1.00  0.76           H  
ATOM   3833 2HD1 LEU A 249       4.545  28.806 -27.245  1.00  0.76           H  
ATOM   3834 3HD1 LEU A 249       4.531  27.074 -27.626  1.00  0.76           H  
ATOM   3835 1HD2 LEU A 249       7.418  26.953 -28.782  1.00  0.76           H  
ATOM   3836 2HD2 LEU A 249       6.003  26.254 -29.524  1.00  0.76           H  
ATOM   3837 3HD2 LEU A 249       7.003  27.388 -30.420  1.00  0.76           H  
ATOM   3838  N   HIS A 250       5.202  31.337 -31.287  1.00  0.74           N  
ATOM   3839  CA  HIS A 250       5.881  32.603 -31.240  1.00  0.74           C  
ATOM   3840  C   HIS A 250       6.094  33.001 -29.784  1.00  0.74           C  
ATOM   3841  O   HIS A 250       5.347  32.563 -28.911  1.00  0.74           O  
ATOM   3842  CB  HIS A 250       5.045  33.659 -31.976  1.00  0.74           C  
ATOM   3843  CG  HIS A 250       4.800  33.384 -33.438  1.00  0.74           C  
ATOM   3844  ND1 HIS A 250       5.669  33.769 -34.437  1.00  0.74           N  
ATOM   3845  CD2 HIS A 250       3.777  32.738 -34.051  1.00  0.74           C  
ATOM   3846  CE1 HIS A 250       5.166  33.386 -35.618  1.00  0.74           C  
ATOM   3847  NE2 HIS A 250       4.029  32.759 -35.400  1.00  0.74           N  
ATOM   3848  H   HIS A 250       4.188  31.330 -31.269  1.00  0.74           H  
ATOM   3849  HA  HIS A 250       6.834  32.512 -31.724  1.00  0.74           H  
ATOM   3850 1HB  HIS A 250       4.087  33.695 -31.548  1.00  0.74           H  
ATOM   3851 2HB  HIS A 250       5.505  34.643 -31.868  1.00  0.74           H  
ATOM   3852  HD2 HIS A 250       2.911  32.293 -33.558  1.00  0.74           H  
ATOM   3853  HE1 HIS A 250       5.618  33.548 -36.599  1.00  0.74           H  
ATOM   3854  HE2 HIS A 250       3.429  32.356 -36.111  1.00  0.74           H  
ATOM   3855  N   VAL A 251       7.121  33.775 -29.502  1.00  0.71           N  
ATOM   3856  CA  VAL A 251       7.305  34.344 -28.176  1.00  0.71           C  
ATOM   3857  C   VAL A 251       7.661  35.813 -28.199  1.00  0.71           C  
ATOM   3858  O   VAL A 251       8.573  36.231 -28.908  1.00  0.71           O  
ATOM   3859  CB  VAL A 251       8.364  33.591 -27.361  1.00  0.71           C  
ATOM   3860  CG1 VAL A 251       8.557  34.299 -26.062  1.00  0.71           C  
ATOM   3861  CG2 VAL A 251       7.887  32.189 -27.085  1.00  0.71           C  
ATOM   3862  H   VAL A 251       7.766  34.009 -30.247  1.00  0.71           H  
ATOM   3863  HA  VAL A 251       6.365  34.249 -27.633  1.00  0.71           H  
ATOM   3864  HB  VAL A 251       9.311  33.563 -27.906  1.00  0.71           H  
ATOM   3865 1HG1 VAL A 251       9.255  33.787 -25.495  1.00  0.71           H  
ATOM   3866 2HG1 VAL A 251       8.918  35.308 -26.235  1.00  0.71           H  
ATOM   3867 3HG1 VAL A 251       7.605  34.335 -25.526  1.00  0.71           H  
ATOM   3868 1HG2 VAL A 251       8.618  31.652 -26.509  1.00  0.71           H  
ATOM   3869 2HG2 VAL A 251       6.974  32.221 -26.549  1.00  0.71           H  
ATOM   3870 3HG2 VAL A 251       7.724  31.695 -28.006  1.00  0.71           H  
ATOM   3871  N   ILE A 252       6.956  36.583 -27.390  1.00  0.69           N  
ATOM   3872  CA  ILE A 252       7.248  37.982 -27.189  1.00  0.69           C  
ATOM   3873  C   ILE A 252       7.583  38.134 -25.718  1.00  0.69           C  
ATOM   3874  O   ILE A 252       6.686  38.140 -24.865  1.00  0.69           O  
ATOM   3875  CB  ILE A 252       6.039  38.844 -27.555  1.00  0.69           C  
ATOM   3876  CG1 ILE A 252       5.655  38.561 -29.010  1.00  0.69           C  
ATOM   3877  CG2 ILE A 252       6.336  40.305 -27.316  1.00  0.69           C  
ATOM   3878  CD1 ILE A 252       4.420  39.233 -29.447  1.00  0.69           C  
ATOM   3879  H   ILE A 252       6.203  36.163 -26.859  1.00  0.69           H  
ATOM   3880  HA  ILE A 252       8.113  38.276 -27.786  1.00  0.69           H  
ATOM   3881  HB  ILE A 252       5.202  38.546 -26.944  1.00  0.69           H  
ATOM   3882 1HG1 ILE A 252       6.474  38.864 -29.666  1.00  0.69           H  
ATOM   3883 2HG1 ILE A 252       5.494  37.491 -29.125  1.00  0.69           H  
ATOM   3884 1HG2 ILE A 252       5.457  40.894 -27.575  1.00  0.69           H  
ATOM   3885 2HG2 ILE A 252       6.583  40.463 -26.266  1.00  0.69           H  
ATOM   3886 3HG2 ILE A 252       7.181  40.611 -27.938  1.00  0.69           H  
ATOM   3887 1HD1 ILE A 252       4.227  38.951 -30.462  1.00  0.69           H  
ATOM   3888 2HD1 ILE A 252       3.588  38.944 -28.847  1.00  0.69           H  
ATOM   3889 3HD1 ILE A 252       4.568  40.301 -29.370  1.00  0.69           H  
ATOM   3890  N   VAL A 253       8.865  38.262 -25.406  1.00  0.66           N  
ATOM   3891  CA  VAL A 253       9.222  38.323 -24.004  1.00  0.66           C  
ATOM   3892  C   VAL A 253       9.986  39.589 -23.689  1.00  0.66           C  
ATOM   3893  O   VAL A 253      10.908  39.979 -24.414  1.00  0.66           O  
ATOM   3894  CB  VAL A 253      10.012  37.069 -23.594  1.00  0.66           C  
ATOM   3895  CG1 VAL A 253      11.269  36.928 -24.405  1.00  0.66           C  
ATOM   3896  CG2 VAL A 253      10.302  37.147 -22.127  1.00  0.66           C  
ATOM   3897  H   VAL A 253       9.571  38.281 -26.133  1.00  0.66           H  
ATOM   3898  HA  VAL A 253       8.313  38.331 -23.415  1.00  0.66           H  
ATOM   3899  HB  VAL A 253       9.409  36.191 -23.787  1.00  0.66           H  
ATOM   3900 1HG1 VAL A 253      11.764  36.042 -24.077  1.00  0.66           H  
ATOM   3901 2HG1 VAL A 253      11.029  36.851 -25.469  1.00  0.66           H  
ATOM   3902 3HG1 VAL A 253      11.910  37.784 -24.247  1.00  0.66           H  
ATOM   3903 1HG2 VAL A 253      10.820  36.279 -21.808  1.00  0.66           H  
ATOM   3904 2HG2 VAL A 253      10.905  38.008 -21.910  1.00  0.66           H  
ATOM   3905 3HG2 VAL A 253       9.355  37.224 -21.597  1.00  0.66           H  
ATOM   3906  N   ARG A 254       9.592  40.218 -22.595  1.00  0.65           N  
ATOM   3907  CA  ARG A 254      10.193  41.468 -22.146  1.00  0.65           C  
ATOM   3908  C   ARG A 254      10.411  41.455 -20.654  1.00  0.65           C  
ATOM   3909  O   ARG A 254       9.996  40.537 -19.973  1.00  0.65           O  
ATOM   3910  CB  ARG A 254       9.342  42.672 -22.531  1.00  0.65           C  
ATOM   3911  CG  ARG A 254       9.163  42.902 -24.043  1.00  0.65           C  
ATOM   3912  CD  ARG A 254      10.416  43.338 -24.672  1.00  0.65           C  
ATOM   3913  NE  ARG A 254      10.253  43.670 -26.069  1.00  0.65           N  
ATOM   3914  CZ  ARG A 254      10.372  42.790 -27.083  1.00  0.65           C  
ATOM   3915  NH1 ARG A 254      10.638  41.531 -26.877  1.00  0.65           N  
ATOM   3916  NH2 ARG A 254      10.236  43.166 -28.332  1.00  0.65           N  
ATOM   3917  H   ARG A 254       8.814  39.799 -22.077  1.00  0.65           H  
ATOM   3918  HA  ARG A 254      11.166  41.577 -22.629  1.00  0.65           H  
ATOM   3919 1HB  ARG A 254       8.359  42.573 -22.078  1.00  0.65           H  
ATOM   3920 2HB  ARG A 254       9.788  43.579 -22.128  1.00  0.65           H  
ATOM   3921 1HG  ARG A 254       8.806  42.001 -24.534  1.00  0.65           H  
ATOM   3922 2HG  ARG A 254       8.445  43.703 -24.200  1.00  0.65           H  
ATOM   3923 1HD  ARG A 254      10.791  44.222 -24.153  1.00  0.65           H  
ATOM   3924 2HD  ARG A 254      11.152  42.540 -24.597  1.00  0.65           H  
ATOM   3925  HE  ARG A 254      10.053  44.632 -26.305  1.00  0.65           H  
ATOM   3926 1HH1 ARG A 254      10.765  41.137 -25.935  1.00  0.65           H  
ATOM   3927 2HH1 ARG A 254      10.740  40.933 -27.709  1.00  0.65           H  
ATOM   3928 1HH2 ARG A 254      10.041  44.124 -28.572  1.00  0.65           H  
ATOM   3929 2HH2 ARG A 254      10.369  42.442 -29.055  1.00  0.65           H  
ATOM   3930  N   GLU A 255      11.064  42.474 -20.122  1.00  0.64           N  
ATOM   3931  CA  GLU A 255      11.282  42.518 -18.680  1.00  0.64           C  
ATOM   3932  C   GLU A 255       9.961  42.532 -17.892  1.00  0.64           C  
ATOM   3933  O   GLU A 255       9.883  41.959 -16.803  1.00  0.64           O  
ATOM   3934  CB  GLU A 255      12.128  43.742 -18.323  1.00  0.64           C  
ATOM   3935  CG  GLU A 255      13.581  43.653 -18.793  1.00  0.64           C  
ATOM   3936  CD  GLU A 255      14.380  44.894 -18.483  1.00  0.64           C  
ATOM   3937  OE1 GLU A 255      13.802  45.860 -18.040  1.00  0.64           O  
ATOM   3938  OE2 GLU A 255      15.570  44.873 -18.688  1.00  0.64           O  
ATOM   3939  H   GLU A 255      11.407  43.221 -20.707  1.00  0.64           H  
ATOM   3940  HA  GLU A 255      11.832  41.621 -18.394  1.00  0.64           H  
ATOM   3941 1HB  GLU A 255      11.682  44.634 -18.766  1.00  0.64           H  
ATOM   3942 2HB  GLU A 255      12.132  43.881 -17.242  1.00  0.64           H  
ATOM   3943 1HG  GLU A 255      14.054  42.800 -18.310  1.00  0.64           H  
ATOM   3944 2HG  GLU A 255      13.592  43.477 -19.869  1.00  0.64           H  
ATOM   3945  N   THR A 256       8.928  43.185 -18.443  1.00  0.63           N  
ATOM   3946  CA  THR A 256       7.628  43.244 -17.781  1.00  0.63           C  
ATOM   3947  C   THR A 256       6.537  42.759 -18.712  1.00  0.63           C  
ATOM   3948  O   THR A 256       6.632  42.911 -19.934  1.00  0.63           O  
ATOM   3949  CB  THR A 256       7.261  44.675 -17.345  1.00  0.63           C  
ATOM   3950  OG1 THR A 256       7.095  45.513 -18.505  1.00  0.63           O  
ATOM   3951  CG2 THR A 256       8.361  45.251 -16.464  1.00  0.63           C  
ATOM   3952  H   THR A 256       9.062  43.637 -19.333  1.00  0.63           H  
ATOM   3953  HA  THR A 256       7.645  42.594 -16.907  1.00  0.63           H  
ATOM   3954  HB  THR A 256       6.327  44.656 -16.787  1.00  0.63           H  
ATOM   3955  HG1 THR A 256       7.046  46.444 -18.229  1.00  0.63           H  
ATOM   3956 1HG2 THR A 256       8.092  46.261 -16.154  1.00  0.63           H  
ATOM   3957 2HG2 THR A 256       8.481  44.619 -15.584  1.00  0.63           H  
ATOM   3958 3HG2 THR A 256       9.300  45.285 -17.016  1.00  0.63           H  
ATOM   3959  N   ALA A 257       5.441  42.284 -18.125  1.00  0.64           N  
ATOM   3960  CA  ALA A 257       4.309  41.829 -18.910  1.00  0.64           C  
ATOM   3961  C   ALA A 257       3.751  42.933 -19.777  1.00  0.64           C  
ATOM   3962  O   ALA A 257       3.400  42.711 -20.935  1.00  0.64           O  
ATOM   3963  CB  ALA A 257       3.227  41.326 -17.991  1.00  0.64           C  
ATOM   3964  H   ALA A 257       5.418  42.200 -17.118  1.00  0.64           H  
ATOM   3965  HA  ALA A 257       4.650  41.022 -19.555  1.00  0.64           H  
ATOM   3966 1HB  ALA A 257       2.387  40.950 -18.582  1.00  0.64           H  
ATOM   3967 2HB  ALA A 257       3.627  40.536 -17.375  1.00  0.64           H  
ATOM   3968 3HB  ALA A 257       2.887  42.137 -17.351  1.00  0.64           H  
ATOM   3969  N   GLU A 258       3.712  44.146 -19.225  1.00  0.65           N  
ATOM   3970  CA  GLU A 258       3.168  45.252 -19.976  1.00  0.65           C  
ATOM   3971  C   GLU A 258       4.008  45.547 -21.199  1.00  0.65           C  
ATOM   3972  O   GLU A 258       3.451  45.770 -22.276  1.00  0.65           O  
ATOM   3973  CB  GLU A 258       3.084  46.501 -19.100  1.00  0.65           C  
ATOM   3974  CG  GLU A 258       2.031  46.421 -18.002  1.00  0.65           C  
ATOM   3975  CD  GLU A 258       1.999  47.643 -17.111  1.00  0.65           C  
ATOM   3976  OE1 GLU A 258       2.848  48.493 -17.264  1.00  0.65           O  
ATOM   3977  OE2 GLU A 258       1.124  47.725 -16.280  1.00  0.65           O  
ATOM   3978  H   GLU A 258       4.039  44.280 -18.283  1.00  0.65           H  
ATOM   3979  HA  GLU A 258       2.164  44.988 -20.303  1.00  0.65           H  
ATOM   3980 1HB  GLU A 258       4.053  46.681 -18.633  1.00  0.65           H  
ATOM   3981 2HB  GLU A 258       2.855  47.366 -19.725  1.00  0.65           H  
ATOM   3982 1HG  GLU A 258       1.053  46.299 -18.466  1.00  0.65           H  
ATOM   3983 2HG  GLU A 258       2.227  45.536 -17.396  1.00  0.65           H  
ATOM   3984  N   GLU A 259       5.341  45.485 -21.085  1.00  0.68           N  
ATOM   3985  CA  GLU A 259       6.136  45.778 -22.270  1.00  0.68           C  
ATOM   3986  C   GLU A 259       5.936  44.694 -23.318  1.00  0.68           C  
ATOM   3987  O   GLU A 259       5.912  44.978 -24.519  1.00  0.68           O  
ATOM   3988  CB  GLU A 259       7.617  45.952 -21.930  1.00  0.68           C  
ATOM   3989  CG  GLU A 259       7.949  47.231 -21.117  1.00  0.68           C  
ATOM   3990  CD  GLU A 259       7.649  48.547 -21.830  1.00  0.68           C  
ATOM   3991  OE1 GLU A 259       8.091  48.734 -22.935  1.00  0.68           O  
ATOM   3992  OE2 GLU A 259       6.957  49.370 -21.241  1.00  0.68           O  
ATOM   3993  H   GLU A 259       5.803  45.278 -20.191  1.00  0.68           H  
ATOM   3994  HA  GLU A 259       5.784  46.717 -22.688  1.00  0.68           H  
ATOM   3995 1HB  GLU A 259       7.944  45.094 -21.339  1.00  0.68           H  
ATOM   3996 2HB  GLU A 259       8.207  45.964 -22.846  1.00  0.68           H  
ATOM   3997 1HG  GLU A 259       7.362  47.222 -20.215  1.00  0.68           H  
ATOM   3998 2HG  GLU A 259       9.001  47.201 -20.832  1.00  0.68           H  
ATOM   3999  N   ALA A 260       5.792  43.439 -22.880  1.00  0.71           N  
ATOM   4000  CA  ALA A 260       5.575  42.359 -23.835  1.00  0.71           C  
ATOM   4001  C   ALA A 260       4.270  42.578 -24.582  1.00  0.71           C  
ATOM   4002  O   ALA A 260       4.198  42.383 -25.798  1.00  0.71           O  
ATOM   4003  CB  ALA A 260       5.576  41.026 -23.144  1.00  0.71           C  
ATOM   4004  H   ALA A 260       5.845  43.243 -21.876  1.00  0.71           H  
ATOM   4005  HA  ALA A 260       6.379  42.376 -24.562  1.00  0.71           H  
ATOM   4006 1HB  ALA A 260       5.437  40.240 -23.879  1.00  0.71           H  
ATOM   4007 2HB  ALA A 260       6.527  40.883 -22.636  1.00  0.71           H  
ATOM   4008 3HB  ALA A 260       4.769  40.994 -22.417  1.00  0.71           H  
ATOM   4009  N   TRP A 261       3.244  43.051 -23.874  1.00  0.76           N  
ATOM   4010  CA  TRP A 261       1.983  43.295 -24.540  1.00  0.76           C  
ATOM   4011  C   TRP A 261       2.079  44.503 -25.460  1.00  0.76           C  
ATOM   4012  O   TRP A 261       1.493  44.499 -26.539  1.00  0.76           O  
ATOM   4013  CB  TRP A 261       0.848  43.434 -23.530  1.00  0.76           C  
ATOM   4014  CG  TRP A 261       0.399  42.090 -22.995  1.00  0.76           C  
ATOM   4015  CD1 TRP A 261       0.538  41.593 -21.730  1.00  0.76           C  
ATOM   4016  CD2 TRP A 261      -0.274  41.056 -23.757  1.00  0.76           C  
ATOM   4017  NE1 TRP A 261      -0.005  40.330 -21.657  1.00  0.76           N  
ATOM   4018  CE2 TRP A 261      -0.503  39.989 -22.888  1.00  0.76           C  
ATOM   4019  CE3 TRP A 261      -0.693  40.954 -25.089  1.00  0.76           C  
ATOM   4020  CZ2 TRP A 261      -1.139  38.832 -23.306  1.00  0.76           C  
ATOM   4021  CZ3 TRP A 261      -1.320  39.794 -25.502  1.00  0.76           C  
ATOM   4022  CH2 TRP A 261      -1.540  38.756 -24.632  1.00  0.76           C  
ATOM   4023  H   TRP A 261       3.334  43.195 -22.866  1.00  0.76           H  
ATOM   4024  HA  TRP A 261       1.754  42.430 -25.152  1.00  0.76           H  
ATOM   4025 1HB  TRP A 261       1.185  44.048 -22.689  1.00  0.76           H  
ATOM   4026 2HB  TRP A 261      -0.003  43.937 -23.991  1.00  0.76           H  
ATOM   4027  HD1 TRP A 261       1.004  42.116 -20.899  1.00  0.76           H  
ATOM   4028  HE1 TRP A 261      -0.032  39.746 -20.835  1.00  0.76           H  
ATOM   4029  HE3 TRP A 261      -0.523  41.775 -25.787  1.00  0.76           H  
ATOM   4030  HZ2 TRP A 261      -1.330  38.010 -22.636  1.00  0.76           H  
ATOM   4031  HZ3 TRP A 261      -1.633  39.735 -26.528  1.00  0.76           H  
ATOM   4032  HH2 TRP A 261      -2.043  37.853 -24.984  1.00  0.76           H  
ATOM   4033  N   LYS A 262       2.869  45.513 -25.091  1.00  0.83           N  
ATOM   4034  CA  LYS A 262       3.014  46.656 -25.980  1.00  0.83           C  
ATOM   4035  C   LYS A 262       3.694  46.206 -27.261  1.00  0.83           C  
ATOM   4036  O   LYS A 262       3.296  46.605 -28.356  1.00  0.83           O  
ATOM   4037  CB  LYS A 262       3.848  47.755 -25.338  1.00  0.83           C  
ATOM   4038  CG  LYS A 262       3.188  48.483 -24.200  1.00  0.83           C  
ATOM   4039  CD  LYS A 262       4.154  49.476 -23.617  1.00  0.83           C  
ATOM   4040  CE  LYS A 262       3.633  50.118 -22.363  1.00  0.83           C  
ATOM   4041  NZ  LYS A 262       4.656  51.030 -21.780  1.00  0.83           N  
ATOM   4042  H   LYS A 262       3.328  45.503 -24.180  1.00  0.83           H  
ATOM   4043  HA  LYS A 262       2.024  47.042 -26.227  1.00  0.83           H  
ATOM   4044 1HB  LYS A 262       4.772  47.322 -24.952  1.00  0.83           H  
ATOM   4045 2HB  LYS A 262       4.127  48.489 -26.092  1.00  0.83           H  
ATOM   4046 1HG  LYS A 262       2.307  49.007 -24.570  1.00  0.83           H  
ATOM   4047 2HG  LYS A 262       2.876  47.786 -23.440  1.00  0.83           H  
ATOM   4048 1HD  LYS A 262       5.093  48.970 -23.381  1.00  0.83           H  
ATOM   4049 2HD  LYS A 262       4.360  50.252 -24.349  1.00  0.83           H  
ATOM   4050 1HE  LYS A 262       2.729  50.682 -22.581  1.00  0.83           H  
ATOM   4051 2HE  LYS A 262       3.401  49.338 -21.635  1.00  0.83           H  
ATOM   4052 1HZ  LYS A 262       4.310  51.439 -20.929  1.00  0.83           H  
ATOM   4053 2HZ  LYS A 262       5.510  50.472 -21.576  1.00  0.83           H  
ATOM   4054 3HZ  LYS A 262       4.886  51.755 -22.438  1.00  0.83           H  
ATOM   4055  N   ALA A 263       4.707  45.342 -27.127  1.00  0.91           N  
ATOM   4056  CA  ALA A 263       5.404  44.828 -28.291  1.00  0.91           C  
ATOM   4057  C   ALA A 263       4.434  44.052 -29.169  1.00  0.91           C  
ATOM   4058  O   ALA A 263       4.434  44.210 -30.394  1.00  0.91           O  
ATOM   4059  CB  ALA A 263       6.556  43.946 -27.852  1.00  0.91           C  
ATOM   4060  H   ALA A 263       5.007  45.059 -26.194  1.00  0.91           H  
ATOM   4061  HA  ALA A 263       5.787  45.668 -28.867  1.00  0.91           H  
ATOM   4062 1HB  ALA A 263       7.081  43.562 -28.725  1.00  0.91           H  
ATOM   4063 2HB  ALA A 263       7.239  44.523 -27.232  1.00  0.91           H  
ATOM   4064 3HB  ALA A 263       6.163  43.129 -27.275  1.00  0.91           H  
ATOM   4065  N   ALA A 264       3.567  43.253 -28.540  1.00  1.00           N  
ATOM   4066  CA  ALA A 264       2.586  42.485 -29.283  1.00  1.00           C  
ATOM   4067  C   ALA A 264       1.647  43.422 -30.039  1.00  1.00           C  
ATOM   4068  O   ALA A 264       1.395  43.244 -31.238  1.00  1.00           O  
ATOM   4069  CB  ALA A 264       1.825  41.582 -28.319  1.00  1.00           C  
ATOM   4070  H   ALA A 264       3.620  43.149 -27.525  1.00  1.00           H  
ATOM   4071  HA  ALA A 264       3.105  41.883 -30.019  1.00  1.00           H  
ATOM   4072 1HB  ALA A 264       1.107  40.987 -28.842  1.00  1.00           H  
ATOM   4073 2HB  ALA A 264       2.531  40.931 -27.808  1.00  1.00           H  
ATOM   4074 3HB  ALA A 264       1.310  42.190 -27.588  1.00  1.00           H  
ATOM   4075  N   ASP A 265       1.208  44.493 -29.374  1.00  1.10           N  
ATOM   4076  CA  ASP A 265       0.337  45.435 -30.043  1.00  1.10           C  
ATOM   4077  C   ASP A 265       1.044  46.086 -31.221  1.00  1.10           C  
ATOM   4078  O   ASP A 265       0.442  46.199 -32.277  1.00  1.10           O  
ATOM   4079  CB  ASP A 265      -0.194  46.513 -29.082  1.00  1.10           C  
ATOM   4080  CG  ASP A 265      -1.290  46.017 -28.089  1.00  1.10           C  
ATOM   4081  OD1 ASP A 265      -1.824  44.945 -28.284  1.00  1.10           O  
ATOM   4082  OD2 ASP A 265      -1.595  46.747 -27.168  1.00  1.10           O  
ATOM   4083  H   ASP A 265       1.448  44.624 -28.392  1.00  1.10           H  
ATOM   4084  HA  ASP A 265      -0.519  44.887 -30.428  1.00  1.10           H  
ATOM   4085 1HB  ASP A 265       0.643  46.894 -28.492  1.00  1.10           H  
ATOM   4086 2HB  ASP A 265      -0.588  47.352 -29.656  1.00  1.10           H  
ATOM   4087  N   LYS A 266       2.337  46.422 -31.088  1.00  1.21           N  
ATOM   4088  CA  LYS A 266       3.086  47.059 -32.181  1.00  1.21           C  
ATOM   4089  C   LYS A 266       3.180  46.168 -33.420  1.00  1.21           C  
ATOM   4090  O   LYS A 266       3.152  46.657 -34.558  1.00  1.21           O  
ATOM   4091  CB  LYS A 266       4.491  47.458 -31.721  1.00  1.21           C  
ATOM   4092  CG  LYS A 266       4.517  48.633 -30.752  1.00  1.21           C  
ATOM   4093  CD  LYS A 266       5.930  48.948 -30.308  1.00  1.21           C  
ATOM   4094  CE  LYS A 266       5.958  50.094 -29.313  1.00  1.21           C  
ATOM   4095  NZ  LYS A 266       7.341  50.379 -28.846  1.00  1.21           N  
ATOM   4096  H   LYS A 266       2.790  46.287 -30.184  1.00  1.21           H  
ATOM   4097  HA  LYS A 266       2.560  47.971 -32.461  1.00  1.21           H  
ATOM   4098 1HB  LYS A 266       4.964  46.608 -31.227  1.00  1.21           H  
ATOM   4099 2HB  LYS A 266       5.099  47.716 -32.587  1.00  1.21           H  
ATOM   4100 1HG  LYS A 266       4.079  49.511 -31.237  1.00  1.21           H  
ATOM   4101 2HG  LYS A 266       3.915  48.396 -29.884  1.00  1.21           H  
ATOM   4102 1HD  LYS A 266       6.364  48.063 -29.839  1.00  1.21           H  
ATOM   4103 2HD  LYS A 266       6.536  49.213 -31.173  1.00  1.21           H  
ATOM   4104 1HE  LYS A 266       5.551  50.988 -29.783  1.00  1.21           H  
ATOM   4105 2HE  LYS A 266       5.340  49.834 -28.451  1.00  1.21           H  
ATOM   4106 1HZ  LYS A 266       7.328  51.143 -28.185  1.00  1.21           H  
ATOM   4107 2HZ  LYS A 266       7.720  49.556 -28.399  1.00  1.21           H  
ATOM   4108 3HZ  LYS A 266       7.919  50.629 -29.636  1.00  1.21           H  
ATOM   4109  N   LEU A 267       3.254  44.852 -33.199  1.00  1.33           N  
ATOM   4110  CA  LEU A 267       3.354  43.903 -34.300  1.00  1.33           C  
ATOM   4111  C   LEU A 267       2.111  43.965 -35.194  1.00  1.33           C  
ATOM   4112  O   LEU A 267       2.216  43.803 -36.422  1.00  1.33           O  
ATOM   4113  CB  LEU A 267       3.478  42.470 -33.769  1.00  1.33           C  
ATOM   4114  CG  LEU A 267       4.749  42.067 -33.034  1.00  1.33           C  
ATOM   4115  CD1 LEU A 267       4.602  40.671 -32.563  1.00  1.33           C  
ATOM   4116  CD2 LEU A 267       5.900  42.209 -33.907  1.00  1.33           C  
ATOM   4117  H   LEU A 267       3.301  44.515 -32.236  1.00  1.33           H  
ATOM   4118  HA  LEU A 267       4.226  44.153 -34.882  1.00  1.33           H  
ATOM   4119 1HB  LEU A 267       2.671  42.313 -33.101  1.00  1.33           H  
ATOM   4120 2HB  LEU A 267       3.350  41.825 -34.556  1.00  1.33           H  
ATOM   4121  HG  LEU A 267       4.876  42.700 -32.175  1.00  1.33           H  
ATOM   4122 1HD1 LEU A 267       5.498  40.376 -32.016  1.00  1.33           H  
ATOM   4123 2HD1 LEU A 267       3.741  40.621 -31.924  1.00  1.33           H  
ATOM   4124 3HD1 LEU A 267       4.466  40.017 -33.415  1.00  1.33           H  
ATOM   4125 1HD2 LEU A 267       6.817  41.937 -33.379  1.00  1.33           H  
ATOM   4126 2HD2 LEU A 267       5.788  41.582 -34.780  1.00  1.33           H  
ATOM   4127 3HD2 LEU A 267       5.932  43.233 -34.196  1.00  1.33           H  
ATOM   4128  N   ILE A 268       0.948  44.217 -34.557  1.00  1.45           N  
ATOM   4129  CA  ILE A 268      -0.371  44.311 -35.206  1.00  1.45           C  
ATOM   4130  C   ILE A 268      -0.839  45.742 -35.536  1.00  1.45           C  
ATOM   4131  O   ILE A 268      -1.591  45.958 -36.485  1.00  1.45           O  
ATOM   4132  CB  ILE A 268      -1.449  43.572 -34.421  1.00  1.45           C  
ATOM   4133  CG1 ILE A 268      -1.029  42.129 -34.242  1.00  1.45           C  
ATOM   4134  CG2 ILE A 268      -2.766  43.637 -35.183  1.00  1.45           C  
ATOM   4135  CD1 ILE A 268      -0.773  41.378 -35.497  1.00  1.45           C  
ATOM   4136  H   ILE A 268       0.995  44.306 -33.533  1.00  1.45           H  
ATOM   4137  HA  ILE A 268      -0.294  43.792 -36.132  1.00  1.45           H  
ATOM   4138  HB  ILE A 268      -1.556  44.018 -33.431  1.00  1.45           H  
ATOM   4139 1HG1 ILE A 268      -0.120  42.134 -33.667  1.00  1.45           H  
ATOM   4140 2HG1 ILE A 268      -1.806  41.605 -33.689  1.00  1.45           H  
ATOM   4141 1HG2 ILE A 268      -3.536  43.105 -34.626  1.00  1.45           H  
ATOM   4142 2HG2 ILE A 268      -3.051  44.683 -35.300  1.00  1.45           H  
ATOM   4143 3HG2 ILE A 268      -2.643  43.184 -36.166  1.00  1.45           H  
ATOM   4144 1HD1 ILE A 268      -0.459  40.374 -35.268  1.00  1.45           H  
ATOM   4145 2HD1 ILE A 268      -1.686  41.351 -36.090  1.00  1.45           H  
ATOM   4146 3HD1 ILE A 268       0.011  41.870 -36.047  1.00  1.45           H  
ATOM   4147  N   GLU A 269      -0.464  46.707 -34.711  1.00  1.57           N  
ATOM   4148  CA  GLU A 269      -0.863  48.114 -34.810  1.00  1.57           C  
ATOM   4149  C   GLU A 269      -0.565  48.711 -36.173  1.00  1.57           C  
ATOM   4150  O   GLU A 269      -1.289  49.580 -36.659  1.00  1.57           O  
ATOM   4151  CB  GLU A 269      -0.145  48.941 -33.734  1.00  1.57           C  
ATOM   4152  CG  GLU A 269      -0.485  50.411 -33.719  1.00  1.57           C  
ATOM   4153  CD  GLU A 269       0.193  51.174 -32.593  1.00  1.57           C  
ATOM   4154  OE1 GLU A 269       0.905  50.568 -31.822  1.00  1.57           O  
ATOM   4155  OE2 GLU A 269      -0.003  52.361 -32.511  1.00  1.57           O  
ATOM   4156  H   GLU A 269       0.144  46.456 -33.948  1.00  1.57           H  
ATOM   4157  HA  GLU A 269      -1.934  48.171 -34.639  1.00  1.57           H  
ATOM   4158 1HB  GLU A 269      -0.391  48.546 -32.752  1.00  1.57           H  
ATOM   4159 2HB  GLU A 269       0.929  48.845 -33.865  1.00  1.57           H  
ATOM   4160 1HG  GLU A 269      -0.174  50.842 -34.670  1.00  1.57           H  
ATOM   4161 2HG  GLU A 269      -1.563  50.520 -33.632  1.00  1.57           H  
ATOM   4162  N   HIS A 270       0.506  48.247 -36.793  1.00  1.68           N  
ATOM   4163  CA  HIS A 270       0.951  48.751 -38.076  1.00  1.68           C  
ATOM   4164  C   HIS A 270       0.426  47.904 -39.244  1.00  1.68           C  
ATOM   4165  O   HIS A 270       0.914  48.021 -40.371  1.00  1.68           O  
ATOM   4166  CB  HIS A 270       2.475  48.769 -38.080  1.00  1.68           C  
ATOM   4167  CG  HIS A 270       3.058  49.704 -37.059  1.00  1.68           C  
ATOM   4168  ND1 HIS A 270       3.180  49.366 -35.714  1.00  1.68           N  
ATOM   4169  CD2 HIS A 270       3.587  50.941 -37.189  1.00  1.68           C  
ATOM   4170  CE1 HIS A 270       3.761  50.363 -35.067  1.00  1.68           C  
ATOM   4171  NE2 HIS A 270       4.048  51.324 -35.946  1.00  1.68           N  
ATOM   4172  H   HIS A 270       1.049  47.523 -36.335  1.00  1.68           H  
ATOM   4173  HA  HIS A 270       0.589  49.771 -38.215  1.00  1.68           H  
ATOM   4174 1HB  HIS A 270       2.850  47.764 -37.870  1.00  1.68           H  
ATOM   4175 2HB  HIS A 270       2.842  49.059 -39.061  1.00  1.68           H  
ATOM   4176  HD1 HIS A 270       3.122  48.418 -35.328  1.00  1.68           H  
ATOM   4177  HD2 HIS A 270       3.728  51.598 -38.049  1.00  1.68           H  
ATOM   4178  HE1 HIS A 270       3.946  50.285 -33.995  1.00  1.68           H  
ATOM   4179  N   ILE A 271      -0.579  47.068 -38.980  1.00  1.77           N  
ATOM   4180  CA  ILE A 271      -1.190  46.235 -40.001  1.00  1.77           C  
ATOM   4181  C   ILE A 271      -2.633  46.645 -40.272  1.00  1.77           C  
ATOM   4182  O   ILE A 271      -3.439  46.776 -39.353  1.00  1.77           O  
ATOM   4183  CB  ILE A 271      -1.119  44.769 -39.587  1.00  1.77           C  
ATOM   4184  CG1 ILE A 271       0.292  44.406 -39.438  1.00  1.77           C  
ATOM   4185  CG2 ILE A 271      -1.791  43.906 -40.557  1.00  1.77           C  
ATOM   4186  CD1 ILE A 271       0.458  43.108 -38.923  1.00  1.77           C  
ATOM   4187  H   ILE A 271      -0.938  46.981 -38.029  1.00  1.77           H  
ATOM   4188  HA  ILE A 271      -0.633  46.355 -40.926  1.00  1.77           H  
ATOM   4189  HB  ILE A 271      -1.598  44.638 -38.615  1.00  1.77           H  
ATOM   4190 1HG1 ILE A 271       0.801  44.486 -40.393  1.00  1.77           H  
ATOM   4191 2HG1 ILE A 271       0.758  45.098 -38.732  1.00  1.77           H  
ATOM   4192 1HG2 ILE A 271      -1.729  42.867 -40.249  1.00  1.77           H  
ATOM   4193 2HG2 ILE A 271      -2.832  44.208 -40.613  1.00  1.77           H  
ATOM   4194 3HG2 ILE A 271      -1.310  44.034 -41.527  1.00  1.77           H  
ATOM   4195 1HD1 ILE A 271       1.488  42.957 -38.805  1.00  1.77           H  
ATOM   4196 2HD1 ILE A 271      -0.006  43.000 -38.008  1.00  1.77           H  
ATOM   4197 3HD1 ILE A 271       0.030  42.405 -39.604  1.00  1.77           H  
ATOM   4198  N   SER A 272      -2.960  46.862 -41.548  1.00  1.83           N  
ATOM   4199  CA  SER A 272      -4.304  47.295 -41.925  1.00  1.83           C  
ATOM   4200  C   SER A 272      -5.364  46.258 -41.631  1.00  1.83           C  
ATOM   4201  O   SER A 272      -5.098  45.056 -41.704  1.00  1.83           O  
ATOM   4202  CB  SER A 272      -4.367  47.569 -43.421  1.00  1.83           C  
ATOM   4203  OG  SER A 272      -4.216  46.368 -44.203  1.00  1.83           O  
ATOM   4204  H   SER A 272      -2.253  46.742 -42.260  1.00  1.83           H  
ATOM   4205  HA  SER A 272      -4.543  48.205 -41.371  1.00  1.83           H  
ATOM   4206 1HB  SER A 272      -5.330  48.025 -43.656  1.00  1.83           H  
ATOM   4207 2HB  SER A 272      -3.597  48.286 -43.698  1.00  1.83           H  
ATOM   4208  HG  SER A 272      -4.178  46.667 -45.131  1.00  1.83           H  
ATOM   4209  N   ASP A 273      -6.606  46.720 -41.454  1.00  1.85           N  
ATOM   4210  CA  ASP A 273      -7.714  45.796 -41.265  1.00  1.85           C  
ATOM   4211  C   ASP A 273      -7.877  44.893 -42.473  1.00  1.85           C  
ATOM   4212  O   ASP A 273      -8.250  43.735 -42.329  1.00  1.85           O  
ATOM   4213  CB  ASP A 273      -9.024  46.530 -40.969  1.00  1.85           C  
ATOM   4214  CG  ASP A 273      -9.045  47.123 -39.552  1.00  1.85           C  
ATOM   4215  OD1 ASP A 273      -8.177  46.785 -38.779  1.00  1.85           O  
ATOM   4216  OD2 ASP A 273      -9.929  47.882 -39.222  1.00  1.85           O  
ATOM   4217  H   ASP A 273      -6.769  47.717 -41.418  1.00  1.85           H  
ATOM   4218  HA  ASP A 273      -7.486  45.169 -40.403  1.00  1.85           H  
ATOM   4219 1HB  ASP A 273      -9.168  47.333 -41.695  1.00  1.85           H  
ATOM   4220 2HB  ASP A 273      -9.861  45.836 -41.076  1.00  1.85           H  
ATOM   4221  N   GLU A 274      -7.572  45.412 -43.665  1.00  1.83           N  
ATOM   4222  CA  GLU A 274      -7.686  44.621 -44.881  1.00  1.83           C  
ATOM   4223  C   GLU A 274      -6.734  43.428 -44.830  1.00  1.83           C  
ATOM   4224  O   GLU A 274      -7.088  42.329 -45.259  1.00  1.83           O  
ATOM   4225  CB  GLU A 274      -7.391  45.487 -46.109  1.00  1.83           C  
ATOM   4226  CG  GLU A 274      -8.461  46.533 -46.398  1.00  1.83           C  
ATOM   4227  CD  GLU A 274      -8.134  47.428 -47.571  1.00  1.83           C  
ATOM   4228  OE1 GLU A 274      -7.043  47.339 -48.083  1.00  1.83           O  
ATOM   4229  OE2 GLU A 274      -8.983  48.200 -47.954  1.00  1.83           O  
ATOM   4230  H   GLU A 274      -7.257  46.367 -43.717  1.00  1.83           H  
ATOM   4231  HA  GLU A 274      -8.707  44.246 -44.955  1.00  1.83           H  
ATOM   4232 1HB  GLU A 274      -6.440  46.004 -45.973  1.00  1.83           H  
ATOM   4233 2HB  GLU A 274      -7.295  44.851 -46.990  1.00  1.83           H  
ATOM   4234 1HG  GLU A 274      -9.400  46.020 -46.598  1.00  1.83           H  
ATOM   4235 2HG  GLU A 274      -8.595  47.144 -45.505  1.00  1.83           H  
ATOM   4236  N   THR A 275      -5.537  43.620 -44.269  1.00  1.78           N  
ATOM   4237  CA  THR A 275      -4.591  42.516 -44.138  1.00  1.78           C  
ATOM   4238  C   THR A 275      -5.152  41.464 -43.191  1.00  1.78           C  
ATOM   4239  O   THR A 275      -5.092  40.258 -43.469  1.00  1.78           O  
ATOM   4240  CB  THR A 275      -3.246  42.983 -43.571  1.00  1.78           C  
ATOM   4241  OG1 THR A 275      -2.647  43.965 -44.431  1.00  1.78           O  
ATOM   4242  CG2 THR A 275      -2.290  41.778 -43.403  1.00  1.78           C  
ATOM   4243  H   THR A 275      -5.257  44.556 -43.955  1.00  1.78           H  
ATOM   4244  HA  THR A 275      -4.438  42.063 -45.117  1.00  1.78           H  
ATOM   4245  HB  THR A 275      -3.427  43.429 -42.629  1.00  1.78           H  
ATOM   4246  HG1 THR A 275      -3.168  44.791 -44.377  1.00  1.78           H  
ATOM   4247 1HG2 THR A 275      -1.346  42.106 -42.992  1.00  1.78           H  
ATOM   4248 2HG2 THR A 275      -2.740  41.042 -42.733  1.00  1.78           H  
ATOM   4249 3HG2 THR A 275      -2.117  41.326 -44.379  1.00  1.78           H  
ATOM   4250  N   ILE A 276      -5.706  41.919 -42.070  1.00  1.72           N  
ATOM   4251  CA  ILE A 276      -6.255  41.046 -41.046  1.00  1.72           C  
ATOM   4252  C   ILE A 276      -7.435  40.232 -41.591  1.00  1.72           C  
ATOM   4253  O   ILE A 276      -7.522  39.020 -41.407  1.00  1.72           O  
ATOM   4254  CB  ILE A 276      -6.672  41.874 -39.815  1.00  1.72           C  
ATOM   4255  CG1 ILE A 276      -5.453  42.611 -39.206  1.00  1.72           C  
ATOM   4256  CG2 ILE A 276      -7.307  41.034 -38.785  1.00  1.72           C  
ATOM   4257  CD1 ILE A 276      -4.368  41.693 -38.702  1.00  1.72           C  
ATOM   4258  H   ILE A 276      -5.732  42.941 -41.926  1.00  1.72           H  
ATOM   4259  HA  ILE A 276      -5.461  40.334 -40.748  1.00  1.72           H  
ATOM   4260  HB  ILE A 276      -7.390  42.633 -40.140  1.00  1.72           H  
ATOM   4261 1HG1 ILE A 276      -5.031  43.258 -39.965  1.00  1.72           H  
ATOM   4262 2HG1 ILE A 276      -5.797  43.231 -38.377  1.00  1.72           H  
ATOM   4263 1HG2 ILE A 276      -7.612  41.651 -37.943  1.00  1.72           H  
ATOM   4264 2HG2 ILE A 276      -8.181  40.530 -39.200  1.00  1.72           H  
ATOM   4265 3HG2 ILE A 276      -6.595  40.336 -38.469  1.00  1.72           H  
ATOM   4266 1HD1 ILE A 276      -3.543  42.289 -38.300  1.00  1.72           H  
ATOM   4267 2HD1 ILE A 276      -4.759  41.042 -37.921  1.00  1.72           H  
ATOM   4268 3HD1 ILE A 276      -4.016  41.096 -39.532  1.00  1.72           H  
ATOM   4269  N   GLU A 277      -8.334  40.924 -42.316  1.00  1.65           N  
ATOM   4270  CA  GLU A 277      -9.487  40.277 -42.932  1.00  1.65           C  
ATOM   4271  C   GLU A 277      -9.039  39.271 -43.984  1.00  1.65           C  
ATOM   4272  O   GLU A 277      -9.550  38.151 -44.041  1.00  1.65           O  
ATOM   4273  CB  GLU A 277     -10.423  41.301 -43.588  1.00  1.65           C  
ATOM   4274  CG  GLU A 277     -11.698  40.667 -44.167  1.00  1.65           C  
ATOM   4275  CD  GLU A 277     -12.673  41.640 -44.827  1.00  1.65           C  
ATOM   4276  OE1 GLU A 277     -12.382  42.805 -44.920  1.00  1.65           O  
ATOM   4277  OE2 GLU A 277     -13.729  41.191 -45.219  1.00  1.65           O  
ATOM   4278  H   GLU A 277      -8.213  41.924 -42.422  1.00  1.65           H  
ATOM   4279  HA  GLU A 277     -10.041  39.743 -42.160  1.00  1.65           H  
ATOM   4280 1HB  GLU A 277     -10.707  42.059 -42.857  1.00  1.65           H  
ATOM   4281 2HB  GLU A 277      -9.894  41.805 -44.398  1.00  1.65           H  
ATOM   4282 1HG  GLU A 277     -11.386  39.933 -44.908  1.00  1.65           H  
ATOM   4283 2HG  GLU A 277     -12.215  40.129 -43.369  1.00  1.65           H  
ATOM   4284  N   ALA A 278      -8.085  39.662 -44.836  1.00  1.59           N  
ATOM   4285  CA  ALA A 278      -7.611  38.761 -45.872  1.00  1.59           C  
ATOM   4286  C   ALA A 278      -7.029  37.505 -45.251  1.00  1.59           C  
ATOM   4287  O   ALA A 278      -7.254  36.392 -45.744  1.00  1.59           O  
ATOM   4288  CB  ALA A 278      -6.562  39.443 -46.727  1.00  1.59           C  
ATOM   4289  H   ALA A 278      -7.692  40.602 -44.783  1.00  1.59           H  
ATOM   4290  HA  ALA A 278      -8.461  38.478 -46.493  1.00  1.59           H  
ATOM   4291 1HB  ALA A 278      -6.225  38.764 -47.508  1.00  1.59           H  
ATOM   4292 2HB  ALA A 278      -6.987  40.339 -47.179  1.00  1.59           H  
ATOM   4293 3HB  ALA A 278      -5.713  39.726 -46.100  1.00  1.59           H  
ATOM   4294  N   ALA A 279      -6.297  37.672 -44.145  1.00  1.55           N  
ATOM   4295  CA  ALA A 279      -5.726  36.533 -43.456  1.00  1.55           C  
ATOM   4296  C   ALA A 279      -6.821  35.616 -42.939  1.00  1.55           C  
ATOM   4297  O   ALA A 279      -6.739  34.394 -43.094  1.00  1.55           O  
ATOM   4298  CB  ALA A 279      -4.865  36.996 -42.316  1.00  1.55           C  
ATOM   4299  H   ALA A 279      -6.109  38.611 -43.792  1.00  1.55           H  
ATOM   4300  HA  ALA A 279      -5.116  35.974 -44.162  1.00  1.55           H  
ATOM   4301 1HB  ALA A 279      -4.462  36.127 -41.852  1.00  1.55           H  
ATOM   4302 2HB  ALA A 279      -4.065  37.634 -42.688  1.00  1.55           H  
ATOM   4303 3HB  ALA A 279      -5.464  37.549 -41.606  1.00  1.55           H  
ATOM   4304  N   GLN A 280      -7.893  36.212 -42.403  1.00  1.52           N  
ATOM   4305  CA  GLN A 280      -9.017  35.445 -41.884  1.00  1.52           C  
ATOM   4306  C   GLN A 280      -9.619  34.613 -42.987  1.00  1.52           C  
ATOM   4307  O   GLN A 280      -9.874  33.417 -42.811  1.00  1.52           O  
ATOM   4308  CB  GLN A 280     -10.105  36.370 -41.341  1.00  1.52           C  
ATOM   4309  CG  GLN A 280     -11.286  35.646 -40.690  1.00  1.52           C  
ATOM   4310  CD  GLN A 280     -12.397  36.595 -40.225  1.00  1.52           C  
ATOM   4311  OE1 GLN A 280     -12.650  37.634 -40.850  1.00  1.52           O  
ATOM   4312  NE2 GLN A 280     -13.071  36.244 -39.134  1.00  1.52           N  
ATOM   4313  H   GLN A 280      -7.900  37.230 -42.304  1.00  1.52           H  
ATOM   4314  HA  GLN A 280      -8.665  34.782 -41.097  1.00  1.52           H  
ATOM   4315 1HB  GLN A 280      -9.657  37.078 -40.681  1.00  1.52           H  
ATOM   4316 2HB  GLN A 280     -10.528  36.942 -42.156  1.00  1.52           H  
ATOM   4317 1HG  GLN A 280     -11.711  34.952 -41.419  1.00  1.52           H  
ATOM   4318 2HG  GLN A 280     -10.926  35.102 -39.820  1.00  1.52           H  
ATOM   4319 1HE2 GLN A 280     -13.821  36.819 -38.798  1.00  1.52           H  
ATOM   4320 2HE2 GLN A 280     -12.843  35.396 -38.625  1.00  1.52           H  
ATOM   4321  N   LYS A 281      -9.827  35.246 -44.141  1.00  1.52           N  
ATOM   4322  CA  LYS A 281     -10.417  34.556 -45.266  1.00  1.52           C  
ATOM   4323  C   LYS A 281      -9.521  33.443 -45.765  1.00  1.52           C  
ATOM   4324  O   LYS A 281      -9.999  32.336 -46.021  1.00  1.52           O  
ATOM   4325  CB  LYS A 281     -10.735  35.543 -46.386  1.00  1.52           C  
ATOM   4326  CG  LYS A 281     -11.904  36.456 -46.065  1.00  1.52           C  
ATOM   4327  CD  LYS A 281     -12.158  37.468 -47.162  1.00  1.52           C  
ATOM   4328  CE  LYS A 281     -13.384  38.315 -46.835  1.00  1.52           C  
ATOM   4329  NZ  LYS A 281     -13.608  39.401 -47.834  1.00  1.52           N  
ATOM   4330  H   LYS A 281      -9.589  36.238 -44.216  1.00  1.52           H  
ATOM   4331  HA  LYS A 281     -11.354  34.111 -44.936  1.00  1.52           H  
ATOM   4332 1HB  LYS A 281      -9.859  36.167 -46.576  1.00  1.52           H  
ATOM   4333 2HB  LYS A 281     -10.962  34.999 -47.301  1.00  1.52           H  
ATOM   4334 1HG  LYS A 281     -12.798  35.852 -45.919  1.00  1.52           H  
ATOM   4335 2HG  LYS A 281     -11.691  36.988 -45.132  1.00  1.52           H  
ATOM   4336 1HD  LYS A 281     -11.288  38.123 -47.254  1.00  1.52           H  
ATOM   4337 2HD  LYS A 281     -12.314  36.956 -48.109  1.00  1.52           H  
ATOM   4338 1HE  LYS A 281     -14.259  37.671 -46.817  1.00  1.52           H  
ATOM   4339 2HE  LYS A 281     -13.258  38.755 -45.853  1.00  1.52           H  
ATOM   4340 1HZ  LYS A 281     -14.432  39.933 -47.570  1.00  1.52           H  
ATOM   4341 2HZ  LYS A 281     -12.805  40.017 -47.840  1.00  1.52           H  
ATOM   4342 3HZ  LYS A 281     -13.741  39.003 -48.750  1.00  1.52           H  
ATOM   4343  N   SER A 282      -8.205  33.675 -45.818  1.00  1.52           N  
ATOM   4344  CA  SER A 282      -7.320  32.620 -46.282  1.00  1.52           C  
ATOM   4345  C   SER A 282      -7.426  31.437 -45.331  1.00  1.52           C  
ATOM   4346  O   SER A 282      -7.663  30.306 -45.757  1.00  1.52           O  
ATOM   4347  CB  SER A 282      -5.893  33.133 -46.326  1.00  1.52           C  
ATOM   4348  OG  SER A 282      -5.757  34.160 -47.277  1.00  1.52           O  
ATOM   4349  H   SER A 282      -7.833  34.598 -45.589  1.00  1.52           H  
ATOM   4350  HA  SER A 282      -7.629  32.306 -47.278  1.00  1.52           H  
ATOM   4351 1HB  SER A 282      -5.613  33.508 -45.341  1.00  1.52           H  
ATOM   4352 2HB  SER A 282      -5.224  32.319 -46.565  1.00  1.52           H  
ATOM   4353  HG  SER A 282      -6.305  34.900 -46.945  1.00  1.52           H  
ATOM   4354  N   PHE A 283      -7.395  31.719 -44.032  1.00  1.55           N  
ATOM   4355  CA  PHE A 283      -7.509  30.687 -43.017  1.00  1.55           C  
ATOM   4356  C   PHE A 283      -8.820  29.922 -43.099  1.00  1.55           C  
ATOM   4357  O   PHE A 283      -8.848  28.709 -42.920  1.00  1.55           O  
ATOM   4358  CB  PHE A 283      -7.333  31.288 -41.633  1.00  1.55           C  
ATOM   4359  CG  PHE A 283      -5.917  31.473 -41.230  1.00  1.55           C  
ATOM   4360  CD1 PHE A 283      -4.895  31.210 -42.122  1.00  1.55           C  
ATOM   4361  CD2 PHE A 283      -5.595  31.888 -39.954  1.00  1.55           C  
ATOM   4362  CE1 PHE A 283      -3.579  31.364 -41.752  1.00  1.55           C  
ATOM   4363  CE2 PHE A 283      -4.275  32.037 -39.586  1.00  1.55           C  
ATOM   4364  CZ  PHE A 283      -3.269  31.781 -40.483  1.00  1.55           C  
ATOM   4365  H   PHE A 283      -7.243  32.685 -43.736  1.00  1.55           H  
ATOM   4366  HA  PHE A 283      -6.697  29.973 -43.179  1.00  1.55           H  
ATOM   4367 1HB  PHE A 283      -7.815  32.263 -41.608  1.00  1.55           H  
ATOM   4368 2HB  PHE A 283      -7.816  30.675 -40.920  1.00  1.55           H  
ATOM   4369  HD1 PHE A 283      -5.138  30.873 -43.130  1.00  1.55           H  
ATOM   4370  HD2 PHE A 283      -6.395  32.094 -39.241  1.00  1.55           H  
ATOM   4371  HE1 PHE A 283      -2.786  31.155 -42.468  1.00  1.55           H  
ATOM   4372  HE2 PHE A 283      -4.016  32.356 -38.590  1.00  1.55           H  
ATOM   4373  HZ  PHE A 283      -2.224  31.911 -40.181  1.00  1.55           H  
ATOM   4374  N   SER A 284      -9.918  30.623 -43.391  1.00  1.59           N  
ATOM   4375  CA  SER A 284     -11.232  29.997 -43.476  1.00  1.59           C  
ATOM   4376  C   SER A 284     -11.357  29.049 -44.679  1.00  1.59           C  
ATOM   4377  O   SER A 284     -12.310  28.268 -44.754  1.00  1.59           O  
ATOM   4378  CB  SER A 284     -12.326  31.049 -43.578  1.00  1.59           C  
ATOM   4379  OG  SER A 284     -12.361  31.667 -44.851  1.00  1.59           O  
ATOM   4380  H   SER A 284      -9.845  31.633 -43.514  1.00  1.59           H  
ATOM   4381  HA  SER A 284     -11.387  29.420 -42.567  1.00  1.59           H  
ATOM   4382 1HB  SER A 284     -13.291  30.599 -43.362  1.00  1.59           H  
ATOM   4383 2HB  SER A 284     -12.143  31.811 -42.819  1.00  1.59           H  
ATOM   4384  HG  SER A 284     -11.431  31.817 -45.138  1.00  1.59           H  
ATOM   4385  N   ARG A 285     -10.431  29.152 -45.640  1.00  1.64           N  
ATOM   4386  CA  ARG A 285     -10.426  28.321 -46.833  1.00  1.64           C  
ATOM   4387  C   ARG A 285      -9.403  27.195 -46.747  1.00  1.64           C  
ATOM   4388  O   ARG A 285      -9.607  26.119 -47.312  1.00  1.64           O  
ATOM   4389  CB  ARG A 285     -10.026  29.139 -48.054  1.00  1.64           C  
ATOM   4390  CG  ARG A 285     -10.969  30.217 -48.546  1.00  1.64           C  
ATOM   4391  CD  ARG A 285     -10.267  31.010 -49.603  1.00  1.64           C  
ATOM   4392  NE  ARG A 285      -9.962  30.194 -50.784  1.00  1.64           N  
ATOM   4393  CZ  ARG A 285      -8.849  30.331 -51.554  1.00  1.64           C  
ATOM   4394  NH1 ARG A 285      -7.940  31.234 -51.255  1.00  1.64           N  
ATOM   4395  NH2 ARG A 285      -8.661  29.542 -52.600  1.00  1.64           N  
ATOM   4396  H   ARG A 285      -9.663  29.810 -45.530  1.00  1.64           H  
ATOM   4397  HA  ARG A 285     -11.418  27.896 -46.972  1.00  1.64           H  
ATOM   4398 1HB  ARG A 285      -9.084  29.640 -47.834  1.00  1.64           H  
ATOM   4399 2HB  ARG A 285      -9.838  28.465 -48.887  1.00  1.64           H  
ATOM   4400 1HG  ARG A 285     -11.865  29.769 -48.970  1.00  1.64           H  
ATOM   4401 2HG  ARG A 285     -11.240  30.879 -47.722  1.00  1.64           H  
ATOM   4402 1HD  ARG A 285     -10.894  31.845 -49.913  1.00  1.64           H  
ATOM   4403 2HD  ARG A 285      -9.327  31.391 -49.196  1.00  1.64           H  
ATOM   4404  HE  ARG A 285     -10.631  29.483 -51.047  1.00  1.64           H  
ATOM   4405 1HH1 ARG A 285      -8.062  31.835 -50.457  1.00  1.64           H  
ATOM   4406 2HH1 ARG A 285      -7.076  31.303 -51.829  1.00  1.64           H  
ATOM   4407 1HH2 ARG A 285      -9.342  28.841 -52.838  1.00  1.64           H  
ATOM   4408 2HH2 ARG A 285      -7.795  29.633 -53.169  1.00  1.64           H  
ATOM   4409  N   PHE A 286      -8.278  27.474 -46.086  1.00  1.69           N  
ATOM   4410  CA  PHE A 286      -7.126  26.574 -46.045  1.00  1.69           C  
ATOM   4411  C   PHE A 286      -7.213  25.476 -44.992  1.00  1.69           C  
ATOM   4412  O   PHE A 286      -7.723  25.686 -43.891  1.00  1.69           O  
ATOM   4413  CB  PHE A 286      -5.862  27.378 -45.784  1.00  1.69           C  
ATOM   4414  CG  PHE A 286      -5.497  28.304 -46.903  1.00  1.69           C  
ATOM   4415  CD1 PHE A 286      -6.231  28.317 -48.077  1.00  1.69           C  
ATOM   4416  CD2 PHE A 286      -4.417  29.153 -46.795  1.00  1.69           C  
ATOM   4417  CE1 PHE A 286      -5.900  29.159 -49.114  1.00  1.69           C  
ATOM   4418  CE2 PHE A 286      -4.078  29.994 -47.842  1.00  1.69           C  
ATOM   4419  CZ  PHE A 286      -4.828  29.993 -49.001  1.00  1.69           C  
ATOM   4420  H   PHE A 286      -8.185  28.384 -45.642  1.00  1.69           H  
ATOM   4421  HA  PHE A 286      -7.042  26.093 -47.021  1.00  1.69           H  
ATOM   4422 1HB  PHE A 286      -6.002  27.978 -44.881  1.00  1.69           H  
ATOM   4423 2HB  PHE A 286      -5.028  26.699 -45.604  1.00  1.69           H  
ATOM   4424  HD1 PHE A 286      -7.077  27.648 -48.181  1.00  1.69           H  
ATOM   4425  HD2 PHE A 286      -3.825  29.149 -45.877  1.00  1.69           H  
ATOM   4426  HE1 PHE A 286      -6.485  29.151 -50.032  1.00  1.69           H  
ATOM   4427  HE2 PHE A 286      -3.217  30.654 -47.755  1.00  1.69           H  
ATOM   4428  HZ  PHE A 286      -4.561  30.651 -49.832  1.00  1.69           H  
ATOM   4429  N   ASP A 287      -6.667  24.307 -45.329  1.00  1.75           N  
ATOM   4430  CA  ASP A 287      -6.589  23.184 -44.411  1.00  1.75           C  
ATOM   4431  C   ASP A 287      -5.144  23.092 -43.853  1.00  1.75           C  
ATOM   4432  O   ASP A 287      -4.235  23.668 -44.458  1.00  1.75           O  
ATOM   4433  CB  ASP A 287      -7.016  21.928 -45.178  1.00  1.75           C  
ATOM   4434  CG  ASP A 287      -8.487  21.962 -45.638  1.00  1.75           C  
ATOM   4435  OD1 ASP A 287      -9.348  22.373 -44.876  1.00  1.75           O  
ATOM   4436  OD2 ASP A 287      -8.741  21.587 -46.756  1.00  1.75           O  
ATOM   4437  H   ASP A 287      -6.259  24.182 -46.257  1.00  1.75           H  
ATOM   4438  HA  ASP A 287      -7.285  23.359 -43.596  1.00  1.75           H  
ATOM   4439 1HB  ASP A 287      -6.386  21.822 -46.061  1.00  1.75           H  
ATOM   4440 2HB  ASP A 287      -6.883  21.069 -44.592  1.00  1.75           H  
ATOM   4441  N   SER A 288      -4.895  22.412 -42.709  1.00  1.80           N  
ATOM   4442  CA  SER A 288      -5.863  21.685 -41.875  1.00  1.80           C  
ATOM   4443  C   SER A 288      -6.722  22.616 -41.013  1.00  1.80           C  
ATOM   4444  O   SER A 288      -6.455  23.819 -40.916  1.00  1.80           O  
ATOM   4445  CB  SER A 288      -5.130  20.662 -41.016  1.00  1.80           C  
ATOM   4446  OG  SER A 288      -4.284  21.263 -40.066  1.00  1.80           O  
ATOM   4447  H   SER A 288      -3.937  22.397 -42.395  1.00  1.80           H  
ATOM   4448  HA  SER A 288      -6.539  21.136 -42.512  1.00  1.80           H  
ATOM   4449 1HB  SER A 288      -5.856  20.043 -40.498  1.00  1.80           H  
ATOM   4450 2HB  SER A 288      -4.546  19.994 -41.655  1.00  1.80           H  
ATOM   4451  HG  SER A 288      -3.742  21.904 -40.564  1.00  1.80           H  
ATOM   4452  N   GLU A 289      -7.734  22.022 -40.370  1.00  1.85           N  
ATOM   4453  CA  GLU A 289      -8.790  22.716 -39.618  1.00  1.85           C  
ATOM   4454  C   GLU A 289      -8.328  23.771 -38.618  1.00  1.85           C  
ATOM   4455  O   GLU A 289      -9.013  24.777 -38.433  1.00  1.85           O  
ATOM   4456  CB  GLU A 289      -9.656  21.696 -38.879  1.00  1.85           C  
ATOM   4457  CG  GLU A 289     -10.893  22.301 -38.242  1.00  1.85           C  
ATOM   4458  CD  GLU A 289     -11.773  21.304 -37.525  1.00  1.85           C  
ATOM   4459  OE1 GLU A 289     -11.320  20.738 -36.549  1.00  1.85           O  
ATOM   4460  OE2 GLU A 289     -12.892  21.117 -37.936  1.00  1.85           O  
ATOM   4461  H   GLU A 289      -7.831  21.021 -40.468  1.00  1.85           H  
ATOM   4462  HA  GLU A 289      -9.422  23.219 -40.350  1.00  1.85           H  
ATOM   4463 1HB  GLU A 289      -9.972  20.916 -39.569  1.00  1.85           H  
ATOM   4464 2HB  GLU A 289      -9.064  21.222 -38.092  1.00  1.85           H  
ATOM   4465 1HG  GLU A 289     -10.560  23.036 -37.531  1.00  1.85           H  
ATOM   4466 2HG  GLU A 289     -11.474  22.815 -39.005  1.00  1.85           H  
ATOM   4467  N   GLY A 290      -7.188  23.584 -37.979  1.00  1.88           N  
ATOM   4468  CA  GLY A 290      -6.711  24.559 -37.015  1.00  1.88           C  
ATOM   4469  C   GLY A 290      -6.681  25.976 -37.610  1.00  1.88           C  
ATOM   4470  O   GLY A 290      -6.919  26.946 -36.889  1.00  1.88           O  
ATOM   4471  H   GLY A 290      -6.668  22.739 -38.127  1.00  1.88           H  
ATOM   4472 1HA  GLY A 290      -7.344  24.535 -36.131  1.00  1.88           H  
ATOM   4473 2HA  GLY A 290      -5.708  24.279 -36.690  1.00  1.88           H  
ATOM   4474  N   GLN A 291      -6.417  26.119 -38.921  1.00  1.90           N  
ATOM   4475  CA  GLN A 291      -6.409  27.461 -39.498  1.00  1.90           C  
ATOM   4476  C   GLN A 291      -7.821  28.026 -39.472  1.00  1.90           C  
ATOM   4477  O   GLN A 291      -8.030  29.197 -39.148  1.00  1.90           O  
ATOM   4478  CB  GLN A 291      -5.883  27.467 -40.938  1.00  1.90           C  
ATOM   4479  CG  GLN A 291      -4.415  27.167 -41.053  1.00  1.90           C  
ATOM   4480  CD  GLN A 291      -3.904  27.165 -42.470  1.00  1.90           C  
ATOM   4481  OE1 GLN A 291      -3.923  28.175 -43.180  1.00  1.90           O  
ATOM   4482  NE2 GLN A 291      -3.433  26.016 -42.897  1.00  1.90           N  
ATOM   4483  H   GLN A 291      -6.268  25.303 -39.513  1.00  1.90           H  
ATOM   4484  HA  GLN A 291      -5.771  28.101 -38.891  1.00  1.90           H  
ATOM   4485 1HB  GLN A 291      -6.427  26.717 -41.527  1.00  1.90           H  
ATOM   4486 2HB  GLN A 291      -6.074  28.428 -41.391  1.00  1.90           H  
ATOM   4487 1HG  GLN A 291      -3.868  27.919 -40.505  1.00  1.90           H  
ATOM   4488 2HG  GLN A 291      -4.233  26.181 -40.619  1.00  1.90           H  
ATOM   4489 1HE2 GLN A 291      -3.081  25.925 -43.832  1.00  1.90           H  
ATOM   4490 2HE2 GLN A 291      -3.431  25.228 -42.283  1.00  1.90           H  
ATOM   4491  N   ARG A 292      -8.800  27.166 -39.751  1.00  1.91           N  
ATOM   4492  CA  ARG A 292     -10.194  27.575 -39.801  1.00  1.91           C  
ATOM   4493  C   ARG A 292     -10.613  27.996 -38.391  1.00  1.91           C  
ATOM   4494  O   ARG A 292     -11.316  28.992 -38.195  1.00  1.91           O  
ATOM   4495  CB  ARG A 292     -11.050  26.409 -40.298  1.00  1.91           C  
ATOM   4496  CG  ARG A 292     -10.798  26.007 -41.775  1.00  1.91           C  
ATOM   4497  CD  ARG A 292     -11.610  24.810 -42.185  1.00  1.91           C  
ATOM   4498  NE  ARG A 292     -11.264  24.324 -43.533  1.00  1.91           N  
ATOM   4499  CZ  ARG A 292     -11.777  24.767 -44.685  1.00  1.91           C  
ATOM   4500  NH1 ARG A 292     -12.683  25.712 -44.711  1.00  1.91           N  
ATOM   4501  NH2 ARG A 292     -11.342  24.220 -45.790  1.00  1.91           N  
ATOM   4502  H   ARG A 292      -8.565  26.200 -39.949  1.00  1.91           H  
ATOM   4503  HA  ARG A 292     -10.295  28.418 -40.483  1.00  1.91           H  
ATOM   4504 1HB  ARG A 292     -10.901  25.536 -39.685  1.00  1.91           H  
ATOM   4505 2HB  ARG A 292     -12.100  26.679 -40.215  1.00  1.91           H  
ATOM   4506 1HG  ARG A 292     -11.056  26.837 -42.431  1.00  1.91           H  
ATOM   4507 2HG  ARG A 292      -9.737  25.764 -41.909  1.00  1.91           H  
ATOM   4508 1HD  ARG A 292     -11.438  24.000 -41.480  1.00  1.91           H  
ATOM   4509 2HD  ARG A 292     -12.665  25.073 -42.180  1.00  1.91           H  
ATOM   4510  HE  ARG A 292     -10.542  23.588 -43.638  1.00  1.91           H  
ATOM   4511 1HH1 ARG A 292     -12.995  26.140 -43.853  1.00  1.91           H  
ATOM   4512 2HH1 ARG A 292     -13.044  26.045 -45.591  1.00  1.91           H  
ATOM   4513 1HH2 ARG A 292     -10.626  23.476 -45.712  1.00  1.91           H  
ATOM   4514 2HH2 ARG A 292     -11.673  24.525 -46.687  1.00  1.91           H  
ATOM   4515  N   ARG A 293     -10.123  27.243 -37.400  1.00  1.90           N  
ATOM   4516  CA  ARG A 293     -10.401  27.535 -36.001  1.00  1.90           C  
ATOM   4517  C   ARG A 293      -9.791  28.863 -35.591  1.00  1.90           C  
ATOM   4518  O   ARG A 293     -10.405  29.617 -34.842  1.00  1.90           O  
ATOM   4519  CB  ARG A 293      -9.912  26.416 -35.103  1.00  1.90           C  
ATOM   4520  CG  ARG A 293     -10.750  25.156 -35.198  1.00  1.90           C  
ATOM   4521  CD  ARG A 293     -10.231  24.047 -34.349  1.00  1.90           C  
ATOM   4522  NE  ARG A 293     -11.040  22.838 -34.494  1.00  1.90           N  
ATOM   4523  CZ  ARG A 293     -12.140  22.543 -33.782  1.00  1.90           C  
ATOM   4524  NH1 ARG A 293     -12.571  23.347 -32.834  1.00  1.90           N  
ATOM   4525  NH2 ARG A 293     -12.777  21.428 -34.060  1.00  1.90           N  
ATOM   4526  H   ARG A 293      -9.553  26.432 -37.645  1.00  1.90           H  
ATOM   4527  HA  ARG A 293     -11.480  27.599 -35.881  1.00  1.90           H  
ATOM   4528 1HB  ARG A 293      -8.895  26.164 -35.367  1.00  1.90           H  
ATOM   4529 2HB  ARG A 293      -9.909  26.750 -34.067  1.00  1.90           H  
ATOM   4530 1HG  ARG A 293     -11.769  25.376 -34.887  1.00  1.90           H  
ATOM   4531 2HG  ARG A 293     -10.755  24.833 -36.230  1.00  1.90           H  
ATOM   4532 1HD  ARG A 293      -9.212  23.809 -34.650  1.00  1.90           H  
ATOM   4533 2HD  ARG A 293     -10.243  24.347 -33.304  1.00  1.90           H  
ATOM   4534  HE  ARG A 293     -10.789  22.158 -35.227  1.00  1.90           H  
ATOM   4535 1HH1 ARG A 293     -12.072  24.200 -32.631  1.00  1.90           H  
ATOM   4536 2HH1 ARG A 293     -13.400  23.108 -32.311  1.00  1.90           H  
ATOM   4537 1HH2 ARG A 293     -12.409  20.838 -34.825  1.00  1.90           H  
ATOM   4538 2HH2 ARG A 293     -13.607  21.168 -33.557  1.00  1.90           H  
ATOM   4539  N   MET A 294      -8.595  29.176 -36.104  1.00  1.89           N  
ATOM   4540  CA  MET A 294      -7.960  30.448 -35.792  1.00  1.89           C  
ATOM   4541  C   MET A 294      -8.834  31.582 -36.331  1.00  1.89           C  
ATOM   4542  O   MET A 294      -9.114  32.558 -35.635  1.00  1.89           O  
ATOM   4543  CB  MET A 294      -6.567  30.507 -36.421  1.00  1.89           C  
ATOM   4544  CG  MET A 294      -5.733  31.724 -36.052  1.00  1.89           C  
ATOM   4545  SD  MET A 294      -5.332  31.760 -34.326  1.00  1.89           S  
ATOM   4546  CE  MET A 294      -4.050  30.562 -34.240  1.00  1.89           C  
ATOM   4547  H   MET A 294      -8.106  28.498 -36.690  1.00  1.89           H  
ATOM   4548  HA  MET A 294      -7.879  30.550 -34.713  1.00  1.89           H  
ATOM   4549 1HB  MET A 294      -6.016  29.611 -36.142  1.00  1.89           H  
ATOM   4550 2HB  MET A 294      -6.662  30.491 -37.500  1.00  1.89           H  
ATOM   4551 1HG  MET A 294      -4.806  31.705 -36.606  1.00  1.89           H  
ATOM   4552 2HG  MET A 294      -6.272  32.638 -36.309  1.00  1.89           H  
ATOM   4553 1HE  MET A 294      -3.711  30.465 -33.231  1.00  1.89           H  
ATOM   4554 2HE  MET A 294      -4.419  29.594 -34.585  1.00  1.89           H  
ATOM   4555 3HE  MET A 294      -3.222  30.880 -34.867  1.00  1.89           H  
ATOM   4556  N   ALA A 295      -9.339  31.416 -37.561  1.00  1.88           N  
ATOM   4557  CA  ALA A 295     -10.219  32.408 -38.185  1.00  1.88           C  
ATOM   4558  C   ALA A 295     -11.489  32.605 -37.345  1.00  1.88           C  
ATOM   4559  O   ALA A 295     -11.997  33.718 -37.182  1.00  1.88           O  
ATOM   4560  CB  ALA A 295     -10.589  31.975 -39.599  1.00  1.88           C  
ATOM   4561  H   ALA A 295      -9.075  30.579 -38.087  1.00  1.88           H  
ATOM   4562  HA  ALA A 295      -9.685  33.356 -38.228  1.00  1.88           H  
ATOM   4563 1HB  ALA A 295     -11.225  32.715 -40.068  1.00  1.88           H  
ATOM   4564 2HB  ALA A 295      -9.699  31.856 -40.179  1.00  1.88           H  
ATOM   4565 3HB  ALA A 295     -11.118  31.029 -39.560  1.00  1.88           H  
ATOM   4566  N   ALA A 296     -11.954  31.511 -36.746  1.00  1.87           N  
ATOM   4567  CA  ALA A 296     -13.168  31.483 -35.948  1.00  1.87           C  
ATOM   4568  C   ALA A 296     -12.989  32.077 -34.549  1.00  1.87           C  
ATOM   4569  O   ALA A 296     -13.957  32.163 -33.791  1.00  1.87           O  
ATOM   4570  CB  ALA A 296     -13.666  30.055 -35.825  1.00  1.87           C  
ATOM   4571  H   ALA A 296     -11.484  30.625 -36.928  1.00  1.87           H  
ATOM   4572  HA  ALA A 296     -13.918  32.078 -36.467  1.00  1.87           H  
ATOM   4573 1HB  ALA A 296     -14.598  30.035 -35.264  1.00  1.87           H  
ATOM   4574 2HB  ALA A 296     -13.826  29.641 -36.823  1.00  1.87           H  
ATOM   4575 3HB  ALA A 296     -12.922  29.464 -35.306  1.00  1.87           H  
ATOM   4576  N   LEU A 297     -11.774  32.511 -34.193  1.00  1.87           N  
ATOM   4577  CA  LEU A 297     -11.575  33.116 -32.883  1.00  1.87           C  
ATOM   4578  C   LEU A 297     -11.928  34.595 -32.903  1.00  1.87           C  
ATOM   4579  O   LEU A 297     -11.868  35.255 -31.866  1.00  1.87           O  
ATOM   4580  CB  LEU A 297     -10.111  33.034 -32.407  1.00  1.87           C  
ATOM   4581  CG  LEU A 297      -9.525  31.659 -32.168  1.00  1.87           C  
ATOM   4582  CD1 LEU A 297      -8.049  31.824 -31.772  1.00  1.87           C  
ATOM   4583  CD2 LEU A 297     -10.331  30.934 -31.105  1.00  1.87           C  
ATOM   4584  H   LEU A 297     -10.977  32.427 -34.822  1.00  1.87           H  
ATOM   4585  HA  LEU A 297     -12.216  32.611 -32.164  1.00  1.87           H  
ATOM   4586 1HB  LEU A 297      -9.489  33.519 -33.160  1.00  1.87           H  
ATOM   4587 2HB  LEU A 297     -10.021  33.598 -31.478  1.00  1.87           H  
ATOM   4588  HG  LEU A 297      -9.558  31.096 -33.086  1.00  1.87           H  
ATOM   4589 1HD1 LEU A 297      -7.592  30.846 -31.623  1.00  1.87           H  
ATOM   4590 2HD1 LEU A 297      -7.537  32.349 -32.566  1.00  1.87           H  
ATOM   4591 3HD1 LEU A 297      -7.981  32.403 -30.855  1.00  1.87           H  
ATOM   4592 1HD2 LEU A 297      -9.913  29.942 -30.942  1.00  1.87           H  
ATOM   4593 2HD2 LEU A 297     -10.304  31.498 -30.171  1.00  1.87           H  
ATOM   4594 3HD2 LEU A 297     -11.365  30.842 -31.445  1.00  1.87           H  
ATOM   4595  N   HIS A 298     -12.274  35.146 -34.068  1.00  1.89           N  
ATOM   4596  CA  HIS A 298     -12.502  36.579 -34.095  1.00  1.89           C  
ATOM   4597  C   HIS A 298     -13.474  37.100 -35.153  1.00  1.89           C  
ATOM   4598  O   HIS A 298     -13.912  36.395 -36.060  1.00  1.89           O  
ATOM   4599  CB  HIS A 298     -11.157  37.250 -34.263  1.00  1.89           C  
ATOM   4600  CG  HIS A 298     -10.524  36.908 -35.546  1.00  1.89           C  
ATOM   4601  ND1 HIS A 298     -10.744  37.630 -36.680  1.00  1.89           N  
ATOM   4602  CD2 HIS A 298      -9.678  35.909 -35.896  1.00  1.89           C  
ATOM   4603  CE1 HIS A 298     -10.043  37.135 -37.653  1.00  1.89           C  
ATOM   4604  NE2 HIS A 298      -9.393  36.080 -37.215  1.00  1.89           N  
ATOM   4605  H   HIS A 298     -12.329  34.589 -34.926  1.00  1.89           H  
ATOM   4606  HA  HIS A 298     -12.905  36.887 -33.129  1.00  1.89           H  
ATOM   4607 1HB  HIS A 298     -11.269  38.334 -34.211  1.00  1.89           H  
ATOM   4608 2HB  HIS A 298     -10.495  36.955 -33.454  1.00  1.89           H  
ATOM   4609  HD2 HIS A 298      -9.285  35.126 -35.242  1.00  1.89           H  
ATOM   4610  HE1 HIS A 298     -10.021  37.546 -38.632  1.00  1.89           H  
ATOM   4611  HE2 HIS A 298      -8.775  35.499 -37.756  1.00  1.89           H  
ATOM   4612  N   ASP A 299     -13.795  38.378 -35.014  1.00  1.90           N  
ATOM   4613  CA  ASP A 299     -14.678  39.132 -35.900  1.00  1.90           C  
ATOM   4614  C   ASP A 299     -13.963  40.092 -36.869  1.00  1.90           C  
ATOM   4615  O   ASP A 299     -14.484  41.168 -37.183  1.00  1.90           O  
ATOM   4616  CB  ASP A 299     -15.710  39.885 -35.064  1.00  1.90           C  
ATOM   4617  CG  ASP A 299     -15.071  40.831 -34.044  1.00  1.90           C  
ATOM   4618  OD1 ASP A 299     -13.883  40.686 -33.772  1.00  1.90           O  
ATOM   4619  OD2 ASP A 299     -15.756  41.693 -33.549  1.00  1.90           O  
ATOM   4620  H   ASP A 299     -13.398  38.865 -34.226  1.00  1.90           H  
ATOM   4621  HA  ASP A 299     -15.221  38.410 -36.511  1.00  1.90           H  
ATOM   4622 1HB  ASP A 299     -16.352  40.466 -35.728  1.00  1.90           H  
ATOM   4623 2HB  ASP A 299     -16.348  39.170 -34.540  1.00  1.90           H  
ATOM   4624  N   GLY A 300     -12.759  39.731 -37.324  1.00  1.90           N  
ATOM   4625  CA  GLY A 300     -12.022  40.563 -38.271  1.00  1.90           C  
ATOM   4626  C   GLY A 300     -10.985  41.424 -37.566  1.00  1.90           C  
ATOM   4627  O   GLY A 300     -10.155  42.066 -38.202  1.00  1.90           O  
ATOM   4628  H   GLY A 300     -12.312  38.860 -37.029  1.00  1.90           H  
ATOM   4629 1HA  GLY A 300     -11.534  39.918 -39.004  1.00  1.90           H  
ATOM   4630 2HA  GLY A 300     -12.718  41.193 -38.820  1.00  1.90           H  
ATOM   4631  N   ARG A 301     -11.057  41.464 -36.246  1.00  1.85           N  
ATOM   4632  CA  ARG A 301     -10.097  42.190 -35.429  1.00  1.85           C  
ATOM   4633  C   ARG A 301      -9.054  41.118 -35.102  1.00  1.85           C  
ATOM   4634  O   ARG A 301      -9.417  39.958 -35.231  1.00  1.85           O  
ATOM   4635  CB  ARG A 301     -10.795  42.757 -34.208  1.00  1.85           C  
ATOM   4636  CG  ARG A 301     -11.553  44.064 -34.471  1.00  1.85           C  
ATOM   4637  CD  ARG A 301     -12.772  43.837 -35.382  1.00  1.85           C  
ATOM   4638  NE  ARG A 301     -13.566  45.052 -35.558  1.00  1.85           N  
ATOM   4639  CZ  ARG A 301     -14.647  45.186 -36.377  1.00  1.85           C  
ATOM   4640  NH1 ARG A 301     -15.096  44.180 -37.107  1.00  1.85           N  
ATOM   4641  NH2 ARG A 301     -15.270  46.357 -36.448  1.00  1.85           N  
ATOM   4642  H   ARG A 301     -11.802  40.947 -35.790  1.00  1.85           H  
ATOM   4643  HA  ARG A 301      -9.669  42.986 -36.025  1.00  1.85           H  
ATOM   4644 1HB  ARG A 301     -11.511  42.028 -33.834  1.00  1.85           H  
ATOM   4645 2HB  ARG A 301     -10.100  42.937 -33.425  1.00  1.85           H  
ATOM   4646 1HG  ARG A 301     -11.903  44.469 -33.518  1.00  1.85           H  
ATOM   4647 2HG  ARG A 301     -10.882  44.785 -34.947  1.00  1.85           H  
ATOM   4648 1HD  ARG A 301     -12.444  43.512 -36.365  1.00  1.85           H  
ATOM   4649 2HD  ARG A 301     -13.416  43.066 -34.952  1.00  1.85           H  
ATOM   4650  HE  ARG A 301     -13.285  45.861 -35.031  1.00  1.85           H  
ATOM   4651 1HH1 ARG A 301     -14.655  43.242 -37.077  1.00  1.85           H  
ATOM   4652 2HH1 ARG A 301     -15.899  44.316 -37.698  1.00  1.85           H  
ATOM   4653 1HH2 ARG A 301     -14.946  47.139 -35.897  1.00  1.85           H  
ATOM   4654 2HH2 ARG A 301     -16.072  46.465 -37.052  1.00  1.85           H  
ATOM   4655  N   ARG A 302      -7.780  41.373 -34.737  1.00  1.75           N  
ATOM   4656  CA  ARG A 302      -6.933  42.534 -34.400  1.00  1.75           C  
ATOM   4657  C   ARG A 302      -6.895  42.689 -32.866  1.00  1.75           C  
ATOM   4658  O   ARG A 302      -6.124  42.014 -32.179  1.00  1.75           O  
ATOM   4659  CB  ARG A 302      -7.351  43.855 -35.061  1.00  1.75           C  
ATOM   4660  CG  ARG A 302      -6.357  45.015 -34.890  1.00  1.75           C  
ATOM   4661  CD  ARG A 302      -6.882  46.295 -35.463  1.00  1.75           C  
ATOM   4662  NE  ARG A 302      -7.981  46.855 -34.662  1.00  1.75           N  
ATOM   4663  CZ  ARG A 302      -9.034  47.533 -35.137  1.00  1.75           C  
ATOM   4664  NH1 ARG A 302      -9.188  47.723 -36.433  1.00  1.75           N  
ATOM   4665  NH2 ARG A 302      -9.900  47.996 -34.256  1.00  1.75           N  
ATOM   4666  H   ARG A 302      -7.260  40.518 -34.664  1.00  1.75           H  
ATOM   4667  HA  ARG A 302      -5.919  42.329 -34.743  1.00  1.75           H  
ATOM   4668 1HB  ARG A 302      -7.456  43.700 -36.137  1.00  1.75           H  
ATOM   4669 2HB  ARG A 302      -8.284  44.224 -34.679  1.00  1.75           H  
ATOM   4670 1HG  ARG A 302      -6.127  45.176 -33.831  1.00  1.75           H  
ATOM   4671 2HG  ARG A 302      -5.449  44.777 -35.428  1.00  1.75           H  
ATOM   4672 1HD  ARG A 302      -6.076  47.028 -35.492  1.00  1.75           H  
ATOM   4673 2HD  ARG A 302      -7.250  46.122 -36.479  1.00  1.75           H  
ATOM   4674  HE  ARG A 302      -7.932  46.784 -33.633  1.00  1.75           H  
ATOM   4675 1HH1 ARG A 302      -8.510  47.345 -37.105  1.00  1.75           H  
ATOM   4676 2HH1 ARG A 302      -9.980  48.223 -36.835  1.00  1.75           H  
ATOM   4677 1HH2 ARG A 302      -9.704  47.808 -33.251  1.00  1.75           H  
ATOM   4678 2HH2 ARG A 302     -10.710  48.513 -34.552  1.00  1.75           H  
ATOM   4679  N   ASP A 303      -7.831  43.440 -32.308  1.00  1.60           N  
ATOM   4680  CA  ASP A 303      -7.877  43.700 -30.874  1.00  1.60           C  
ATOM   4681  C   ASP A 303      -8.508  42.557 -30.088  1.00  1.60           C  
ATOM   4682  O   ASP A 303      -8.402  42.497 -28.864  1.00  1.60           O  
ATOM   4683  CB  ASP A 303      -8.675  44.974 -30.666  1.00  1.60           C  
ATOM   4684  CG  ASP A 303      -7.953  46.155 -31.272  1.00  1.60           C  
ATOM   4685  OD1 ASP A 303      -6.755  46.098 -31.386  1.00  1.60           O  
ATOM   4686  OD2 ASP A 303      -8.597  47.064 -31.731  1.00  1.60           O  
ATOM   4687  H   ASP A 303      -8.490  43.922 -32.895  1.00  1.60           H  
ATOM   4688  HA  ASP A 303      -6.858  43.847 -30.518  1.00  1.60           H  
ATOM   4689 1HB  ASP A 303      -9.661  44.870 -31.119  1.00  1.60           H  
ATOM   4690 2HB  ASP A 303      -8.816  45.149 -29.596  1.00  1.60           H  
ATOM   4691  N   ASN A 304      -9.157  41.650 -30.804  1.00  1.43           N  
ATOM   4692  CA  ASN A 304      -9.844  40.519 -30.204  1.00  1.43           C  
ATOM   4693  C   ASN A 304      -9.046  39.223 -30.336  1.00  1.43           C  
ATOM   4694  O   ASN A 304      -9.590  38.137 -30.163  1.00  1.43           O  
ATOM   4695  CB  ASN A 304     -11.238  40.364 -30.787  1.00  1.43           C  
ATOM   4696  CG  ASN A 304     -12.131  41.522 -30.398  1.00  1.43           C  
ATOM   4697  OD1 ASN A 304     -12.013  42.048 -29.284  1.00  1.43           O  
ATOM   4698  ND2 ASN A 304     -13.029  41.911 -31.263  1.00  1.43           N  
ATOM   4699  H   ASN A 304      -9.178  41.754 -31.806  1.00  1.43           H  
ATOM   4700  HA  ASN A 304      -9.953  40.714 -29.136  1.00  1.43           H  
ATOM   4701 1HB  ASN A 304     -11.188  40.296 -31.879  1.00  1.43           H  
ATOM   4702 2HB  ASN A 304     -11.686  39.438 -30.422  1.00  1.43           H  
ATOM   4703 1HD2 ASN A 304     -13.651  42.659 -31.041  1.00  1.43           H  
ATOM   4704 2HD2 ASN A 304     -13.139  41.438 -32.162  1.00  1.43           H  
ATOM   4705  N   LEU A 305      -7.747  39.328 -30.623  1.00  1.26           N  
ATOM   4706  CA  LEU A 305      -6.939  38.125 -30.780  1.00  1.26           C  
ATOM   4707  C   LEU A 305      -6.259  37.601 -29.511  1.00  1.26           C  
ATOM   4708  O   LEU A 305      -5.489  36.643 -29.559  1.00  1.26           O  
ATOM   4709  CB  LEU A 305      -5.965  38.355 -31.919  1.00  1.26           C  
ATOM   4710  CG  LEU A 305      -6.701  38.526 -33.240  1.00  1.26           C  
ATOM   4711  CD1 LEU A 305      -5.770  38.826 -34.350  1.00  1.26           C  
ATOM   4712  CD2 LEU A 305      -7.450  37.281 -33.581  1.00  1.26           C  
ATOM   4713  H   LEU A 305      -7.313  40.241 -30.788  1.00  1.26           H  
ATOM   4714  HA  LEU A 305      -7.609  37.334 -31.112  1.00  1.26           H  
ATOM   4715 1HB  LEU A 305      -5.410  39.271 -31.723  1.00  1.26           H  
ATOM   4716 2HB  LEU A 305      -5.280  37.566 -31.992  1.00  1.26           H  
ATOM   4717  HG  LEU A 305      -7.398  39.338 -33.125  1.00  1.26           H  
ATOM   4718 1HD1 LEU A 305      -6.337  38.953 -35.259  1.00  1.26           H  
ATOM   4719 2HD1 LEU A 305      -5.218  39.742 -34.134  1.00  1.26           H  
ATOM   4720 3HD1 LEU A 305      -5.097  37.984 -34.469  1.00  1.26           H  
ATOM   4721 1HD2 LEU A 305      -7.965  37.466 -34.507  1.00  1.26           H  
ATOM   4722 2HD2 LEU A 305      -6.764  36.449 -33.713  1.00  1.26           H  
ATOM   4723 3HD2 LEU A 305      -8.170  37.041 -32.797  1.00  1.26           H  
ATOM   4724  N   GLU A 306      -6.493  38.216 -28.362  1.00  1.11           N  
ATOM   4725  CA  GLU A 306      -5.942  37.615 -27.142  1.00  1.11           C  
ATOM   4726  C   GLU A 306      -6.633  36.256 -26.988  1.00  1.11           C  
ATOM   4727  O   GLU A 306      -7.849  36.174 -27.155  1.00  1.11           O  
ATOM   4728  CB  GLU A 306      -6.155  38.509 -25.916  1.00  1.11           C  
ATOM   4729  CG  GLU A 306      -5.504  37.975 -24.620  1.00  1.11           C  
ATOM   4730  CD  GLU A 306      -5.643  38.942 -23.453  1.00  1.11           C  
ATOM   4731  OE1 GLU A 306      -6.259  39.968 -23.621  1.00  1.11           O  
ATOM   4732  OE2 GLU A 306      -5.129  38.647 -22.397  1.00  1.11           O  
ATOM   4733  H   GLU A 306      -7.093  39.030 -28.325  1.00  1.11           H  
ATOM   4734  HA  GLU A 306      -4.875  37.437 -27.263  1.00  1.11           H  
ATOM   4735 1HB  GLU A 306      -5.733  39.497 -26.114  1.00  1.11           H  
ATOM   4736 2HB  GLU A 306      -7.219  38.636 -25.736  1.00  1.11           H  
ATOM   4737 1HG  GLU A 306      -5.982  37.032 -24.353  1.00  1.11           H  
ATOM   4738 2HG  GLU A 306      -4.453  37.771 -24.807  1.00  1.11           H  
ATOM   4739  N   ILE A 307      -5.882  35.199 -26.701  1.00  0.99           N  
ATOM   4740  CA  ILE A 307      -6.475  33.869 -26.566  1.00  0.99           C  
ATOM   4741  C   ILE A 307      -6.694  33.455 -25.123  1.00  0.99           C  
ATOM   4742  O   ILE A 307      -7.749  32.942 -24.748  1.00  0.99           O  
ATOM   4743  CB  ILE A 307      -5.582  32.810 -27.202  1.00  0.99           C  
ATOM   4744  CG1 ILE A 307      -5.432  33.025 -28.678  1.00  0.99           C  
ATOM   4745  CG2 ILE A 307      -6.168  31.460 -26.953  1.00  0.99           C  
ATOM   4746  CD1 ILE A 307      -4.369  32.163 -29.270  1.00  0.99           C  
ATOM   4747  H   ILE A 307      -4.881  35.302 -26.558  1.00  0.99           H  
ATOM   4748  HA  ILE A 307      -7.441  33.866 -27.076  1.00  0.99           H  
ATOM   4749  HB  ILE A 307      -4.609  32.873 -26.766  1.00  0.99           H  
ATOM   4750 1HG1 ILE A 307      -6.374  32.794 -29.163  1.00  0.99           H  
ATOM   4751 2HG1 ILE A 307      -5.193  34.067 -28.875  1.00  0.99           H  
ATOM   4752 1HG2 ILE A 307      -5.520  30.716 -27.390  1.00  0.99           H  
ATOM   4753 2HG2 ILE A 307      -6.246  31.296 -25.880  1.00  0.99           H  
ATOM   4754 3HG2 ILE A 307      -7.156  31.394 -27.400  1.00  0.99           H  
ATOM   4755 1HD1 ILE A 307      -4.296  32.328 -30.320  1.00  0.99           H  
ATOM   4756 2HD1 ILE A 307      -3.422  32.409 -28.814  1.00  0.99           H  
ATOM   4757 3HD1 ILE A 307      -4.605  31.120 -29.083  1.00  0.99           H  
ATOM   4758  N   ALA A 308      -5.648  33.617 -24.331  1.00  0.90           N  
ATOM   4759  CA  ALA A 308      -5.629  33.198 -22.944  1.00  0.90           C  
ATOM   4760  C   ALA A 308      -4.617  34.085 -22.241  1.00  0.90           C  
ATOM   4761  O   ALA A 308      -3.911  34.829 -22.919  1.00  0.90           O  
ATOM   4762  CB  ALA A 308      -5.281  31.706 -22.834  1.00  0.90           C  
ATOM   4763  H   ALA A 308      -4.827  34.071 -24.736  1.00  0.90           H  
ATOM   4764  HA  ALA A 308      -6.611  33.373 -22.516  1.00  0.90           H  
ATOM   4765 1HB  ALA A 308      -5.264  31.385 -21.815  1.00  0.90           H  
ATOM   4766 2HB  ALA A 308      -6.024  31.118 -23.368  1.00  0.90           H  
ATOM   4767 3HB  ALA A 308      -4.320  31.520 -23.245  1.00  0.90           H  
ATOM   4768  N   PRO A 309      -4.560  34.143 -20.909  1.00  0.86           N  
ATOM   4769  CA  PRO A 309      -3.518  34.862 -20.247  1.00  0.86           C  
ATOM   4770  C   PRO A 309      -2.193  34.472 -20.849  1.00  0.86           C  
ATOM   4771  O   PRO A 309      -1.840  33.288 -20.949  1.00  0.86           O  
ATOM   4772  CB  PRO A 309      -3.722  34.440 -18.791  1.00  0.86           C  
ATOM   4773  CG  PRO A 309      -5.226  34.171 -18.710  1.00  0.86           C  
ATOM   4774  CD  PRO A 309      -5.591  33.533 -20.032  1.00  0.86           C  
ATOM   4775  HA  PRO A 309      -3.699  35.951 -20.373  1.00  0.86           H  
ATOM   4776 1HB  PRO A 309      -3.117  33.541 -18.578  1.00  0.86           H  
ATOM   4777 2HB  PRO A 309      -3.369  35.225 -18.110  1.00  0.86           H  
ATOM   4778 1HG  PRO A 309      -5.478  33.536 -17.845  1.00  0.86           H  
ATOM   4779 2HG  PRO A 309      -5.759  35.130 -18.552  1.00  0.86           H  
ATOM   4780 1HD  PRO A 309      -5.472  32.455 -19.934  1.00  0.86           H  
ATOM   4781 2HD  PRO A 309      -6.595  33.831 -20.314  1.00  0.86           H  
ATOM   4782  N   ASN A 310      -1.441  35.495 -21.197  1.00  0.86           N  
ATOM   4783  CA  ASN A 310      -0.137  35.434 -21.833  1.00  0.86           C  
ATOM   4784  C   ASN A 310      -0.088  34.518 -23.080  1.00  0.86           C  
ATOM   4785  O   ASN A 310       0.965  33.946 -23.386  1.00  0.86           O  
ATOM   4786  CB  ASN A 310       0.863  34.995 -20.781  1.00  0.86           C  
ATOM   4787  CG  ASN A 310       0.851  35.990 -19.630  1.00  0.86           C  
ATOM   4788  OD1 ASN A 310       0.446  35.628 -18.515  1.00  0.86           O  
ATOM   4789  ND2 ASN A 310       1.259  37.200 -19.879  1.00  0.86           N  
ATOM   4790  H   ASN A 310      -1.827  36.416 -21.058  1.00  0.86           H  
ATOM   4791  HA  ASN A 310       0.134  36.430 -22.168  1.00  0.86           H  
ATOM   4792 1HB  ASN A 310       0.626  33.997 -20.410  1.00  0.86           H  
ATOM   4793 2HB  ASN A 310       1.867  34.961 -21.214  1.00  0.86           H  
ATOM   4794 1HD2 ASN A 310       1.243  37.890 -19.153  1.00  0.86           H  
ATOM   4795 2HD2 ASN A 310       1.596  37.438 -20.803  1.00  0.86           H  
ATOM   4796  N   LEU A 311      -1.172  34.503 -23.873  1.00  0.89           N  
ATOM   4797  CA  LEU A 311      -1.261  33.736 -25.125  1.00  0.89           C  
ATOM   4798  C   LEU A 311      -2.043  34.538 -26.182  1.00  0.89           C  
ATOM   4799  O   LEU A 311      -3.173  34.979 -25.917  1.00  0.89           O  
ATOM   4800  CB  LEU A 311      -1.933  32.399 -24.868  1.00  0.89           C  
ATOM   4801  CG  LEU A 311      -2.087  31.494 -26.061  1.00  0.89           C  
ATOM   4802  CD1 LEU A 311      -0.762  31.021 -26.536  1.00  0.89           C  
ATOM   4803  CD2 LEU A 311      -2.921  30.356 -25.689  1.00  0.89           C  
ATOM   4804  H   LEU A 311      -2.014  34.986 -23.557  1.00  0.89           H  
ATOM   4805  HA  LEU A 311      -0.250  33.554 -25.479  1.00  0.89           H  
ATOM   4806 1HB  LEU A 311      -1.366  31.859 -24.105  1.00  0.89           H  
ATOM   4807 2HB  LEU A 311      -2.907  32.605 -24.485  1.00  0.89           H  
ATOM   4808  HG  LEU A 311      -2.538  32.034 -26.853  1.00  0.89           H  
ATOM   4809 1HD1 LEU A 311      -0.912  30.381 -27.385  1.00  0.89           H  
ATOM   4810 2HD1 LEU A 311      -0.147  31.866 -26.821  1.00  0.89           H  
ATOM   4811 3HD1 LEU A 311      -0.269  30.462 -25.743  1.00  0.89           H  
ATOM   4812 1HD2 LEU A 311      -3.034  29.718 -26.553  1.00  0.89           H  
ATOM   4813 2HD2 LEU A 311      -2.429  29.815 -24.882  1.00  0.89           H  
ATOM   4814 3HD2 LEU A 311      -3.883  30.699 -25.360  1.00  0.89           H  
ATOM   4815  N   TRP A 312      -1.478  34.713 -27.391  1.00  0.94           N  
ATOM   4816  CA  TRP A 312      -2.065  35.625 -28.386  1.00  0.94           C  
ATOM   4817  C   TRP A 312      -2.053  35.185 -29.864  1.00  0.94           C  
ATOM   4818  O   TRP A 312      -1.052  34.698 -30.381  1.00  0.94           O  
ATOM   4819  CB  TRP A 312      -1.268  36.907 -28.178  1.00  0.94           C  
ATOM   4820  CG  TRP A 312      -1.532  38.107 -28.967  1.00  0.94           C  
ATOM   4821  CD1 TRP A 312      -2.587  38.950 -28.898  1.00  0.94           C  
ATOM   4822  CD2 TRP A 312      -0.623  38.681 -29.908  1.00  0.94           C  
ATOM   4823  NE1 TRP A 312      -2.388  40.008 -29.727  1.00  0.94           N  
ATOM   4824  CE2 TRP A 312      -1.182  39.861 -30.338  1.00  0.94           C  
ATOM   4825  CE3 TRP A 312       0.616  38.298 -30.391  1.00  0.94           C  
ATOM   4826  CZ2 TRP A 312      -0.542  40.670 -31.216  1.00  0.94           C  
ATOM   4827  CZ3 TRP A 312       1.257  39.093 -31.291  1.00  0.94           C  
ATOM   4828  CH2 TRP A 312       0.702  40.248 -31.697  1.00  0.94           C  
ATOM   4829  H   TRP A 312      -0.565  34.292 -27.553  1.00  0.94           H  
ATOM   4830  HA  TRP A 312      -3.103  35.799 -28.103  1.00  0.94           H  
ATOM   4831 1HB  TRP A 312      -1.363  37.192 -27.137  1.00  0.94           H  
ATOM   4832 2HB  TRP A 312      -0.221  36.663 -28.326  1.00  0.94           H  
ATOM   4833  HD1 TRP A 312      -3.446  38.821 -28.259  1.00  0.94           H  
ATOM   4834  HE1 TRP A 312      -3.019  40.793 -29.853  1.00  0.94           H  
ATOM   4835  HE3 TRP A 312       1.054  37.396 -30.060  1.00  0.94           H  
ATOM   4836  HZ2 TRP A 312      -0.978  41.609 -31.536  1.00  0.94           H  
ATOM   4837  HZ3 TRP A 312       2.229  38.778 -31.661  1.00  0.94           H  
ATOM   4838  HH2 TRP A 312       1.232  40.866 -32.399  1.00  0.94           H  
ATOM   4839  N   ALA A 313      -3.201  35.350 -30.548  1.00  1.02           N  
ATOM   4840  CA  ALA A 313      -3.390  34.982 -31.966  1.00  1.02           C  
ATOM   4841  C   ALA A 313      -3.003  36.075 -32.966  1.00  1.02           C  
ATOM   4842  O   ALA A 313      -3.151  35.868 -34.170  1.00  1.02           O  
ATOM   4843  CB  ALA A 313      -4.846  34.617 -32.233  1.00  1.02           C  
ATOM   4844  H   ALA A 313      -4.004  35.760 -30.078  1.00  1.02           H  
ATOM   4845  HA  ALA A 313      -2.770  34.113 -32.171  1.00  1.02           H  
ATOM   4846 1HB  ALA A 313      -4.949  34.343 -33.266  1.00  1.02           H  
ATOM   4847 2HB  ALA A 313      -5.165  33.815 -31.614  1.00  1.02           H  
ATOM   4848 3HB  ALA A 313      -5.482  35.447 -32.036  1.00  1.02           H  
ATOM   4849  N   GLY A 314      -2.549  37.238 -32.510  1.00  1.12           N  
ATOM   4850  CA  GLY A 314      -2.251  38.318 -33.453  1.00  1.12           C  
ATOM   4851  C   GLY A 314      -1.292  37.872 -34.533  1.00  1.12           C  
ATOM   4852  O   GLY A 314      -1.607  37.909 -35.732  1.00  1.12           O  
ATOM   4853  H   GLY A 314      -2.426  37.373 -31.514  1.00  1.12           H  
ATOM   4854 1HA  GLY A 314      -3.149  38.691 -33.898  1.00  1.12           H  
ATOM   4855 2HA  GLY A 314      -1.825  39.153 -32.923  1.00  1.12           H  
ATOM   4856  N   VAL A 315      -0.119  37.453 -34.111  1.00  1.23           N  
ATOM   4857  CA  VAL A 315       0.915  36.971 -35.010  1.00  1.23           C  
ATOM   4858  C   VAL A 315       0.488  35.763 -35.817  1.00  1.23           C  
ATOM   4859  O   VAL A 315       0.926  35.568 -36.945  1.00  1.23           O  
ATOM   4860  CB  VAL A 315       2.187  36.719 -34.199  1.00  1.23           C  
ATOM   4861  CG1 VAL A 315       1.953  35.567 -33.254  1.00  1.23           C  
ATOM   4862  CG2 VAL A 315       3.343  36.392 -35.122  1.00  1.23           C  
ATOM   4863  H   VAL A 315       0.058  37.451 -33.110  1.00  1.23           H  
ATOM   4864  HA  VAL A 315       1.107  37.780 -35.719  1.00  1.23           H  
ATOM   4865  HB  VAL A 315       2.422  37.595 -33.609  1.00  1.23           H  
ATOM   4866 1HG1 VAL A 315       2.845  35.418 -32.703  1.00  1.23           H  
ATOM   4867 2HG1 VAL A 315       1.130  35.795 -32.572  1.00  1.23           H  
ATOM   4868 3HG1 VAL A 315       1.731  34.667 -33.798  1.00  1.23           H  
ATOM   4869 1HG2 VAL A 315       4.241  36.214 -34.535  1.00  1.23           H  
ATOM   4870 2HG2 VAL A 315       3.094  35.509 -35.698  1.00  1.23           H  
ATOM   4871 3HG2 VAL A 315       3.533  37.201 -35.790  1.00  1.23           H  
ATOM   4872  N   GLY A 316      -0.375  34.947 -35.213  1.00  1.36           N  
ATOM   4873  CA  GLY A 316      -0.919  33.742 -35.806  1.00  1.36           C  
ATOM   4874  C   GLY A 316      -1.706  34.051 -37.044  1.00  1.36           C  
ATOM   4875  O   GLY A 316      -1.527  33.448 -38.098  1.00  1.36           O  
ATOM   4876  H   GLY A 316      -0.685  35.201 -34.288  1.00  1.36           H  
ATOM   4877 1HA  GLY A 316      -0.122  33.029 -36.020  1.00  1.36           H  
ATOM   4878 2HA  GLY A 316      -1.601  33.299 -35.089  1.00  1.36           H  
ATOM   4879  N   LEU A 317      -2.624  34.984 -36.897  1.00  1.51           N  
ATOM   4880  CA  LEU A 317      -3.473  35.378 -37.988  1.00  1.51           C  
ATOM   4881  C   LEU A 317      -2.669  36.034 -39.105  1.00  1.51           C  
ATOM   4882  O   LEU A 317      -2.844  35.715 -40.273  1.00  1.51           O  
ATOM   4883  CB  LEU A 317      -4.554  36.310 -37.466  1.00  1.51           C  
ATOM   4884  CG  LEU A 317      -5.538  36.801 -38.498  1.00  1.51           C  
ATOM   4885  CD1 LEU A 317      -6.291  35.616 -39.109  1.00  1.51           C  
ATOM   4886  CD2 LEU A 317      -6.462  37.724 -37.852  1.00  1.51           C  
ATOM   4887  H   LEU A 317      -2.730  35.427 -35.981  1.00  1.51           H  
ATOM   4888  HA  LEU A 317      -3.957  34.502 -38.381  1.00  1.51           H  
ATOM   4889 1HB  LEU A 317      -5.112  35.784 -36.687  1.00  1.51           H  
ATOM   4890 2HB  LEU A 317      -4.067  37.176 -37.003  1.00  1.51           H  
ATOM   4891  HG  LEU A 317      -5.006  37.317 -39.294  1.00  1.51           H  
ATOM   4892 1HD1 LEU A 317      -6.992  36.000 -39.832  1.00  1.51           H  
ATOM   4893 2HD1 LEU A 317      -5.592  34.940 -39.597  1.00  1.51           H  
ATOM   4894 3HD1 LEU A 317      -6.829  35.086 -38.328  1.00  1.51           H  
ATOM   4895 1HD2 LEU A 317      -7.178  38.097 -38.590  1.00  1.51           H  
ATOM   4896 2HD2 LEU A 317      -6.984  37.224 -37.052  1.00  1.51           H  
ATOM   4897 3HD2 LEU A 317      -5.881  38.540 -37.447  1.00  1.51           H  
ATOM   4898  N   VAL A 318      -1.777  36.950 -38.750  1.00  1.67           N  
ATOM   4899  CA  VAL A 318      -1.022  37.690 -39.752  1.00  1.67           C  
ATOM   4900  C   VAL A 318       0.058  36.913 -40.532  1.00  1.67           C  
ATOM   4901  O   VAL A 318       0.224  37.128 -41.734  1.00  1.67           O  
ATOM   4902  CB  VAL A 318      -0.375  38.907 -39.111  1.00  1.67           C  
ATOM   4903  CG1 VAL A 318       0.504  39.558 -40.093  1.00  1.67           C  
ATOM   4904  CG2 VAL A 318      -1.438  39.842 -38.679  1.00  1.67           C  
ATOM   4905  H   VAL A 318      -1.643  37.163 -37.757  1.00  1.67           H  
ATOM   4906  HA  VAL A 318      -1.746  38.062 -40.478  1.00  1.67           H  
ATOM   4907  HB  VAL A 318       0.230  38.600 -38.250  1.00  1.67           H  
ATOM   4908 1HG1 VAL A 318       0.935  40.394 -39.643  1.00  1.67           H  
ATOM   4909 2HG1 VAL A 318       1.287  38.873 -40.409  1.00  1.67           H  
ATOM   4910 3HG1 VAL A 318      -0.083  39.870 -40.957  1.00  1.67           H  
ATOM   4911 1HG2 VAL A 318      -0.995  40.710 -38.232  1.00  1.67           H  
ATOM   4912 2HG2 VAL A 318      -2.002  40.130 -39.555  1.00  1.67           H  
ATOM   4913 3HG2 VAL A 318      -2.089  39.344 -37.953  1.00  1.67           H  
ATOM   4914  N   ARG A 319       0.839  36.072 -39.849  1.00  1.80           N  
ATOM   4915  CA  ARG A 319       1.963  35.372 -40.478  1.00  1.80           C  
ATOM   4916  C   ARG A 319       1.625  34.039 -41.166  1.00  1.80           C  
ATOM   4917  O   ARG A 319       0.520  33.501 -41.061  1.00  1.80           O  
ATOM   4918  CB  ARG A 319       3.084  35.185 -39.464  1.00  1.80           C  
ATOM   4919  CG  ARG A 319       3.611  36.500 -38.907  1.00  1.80           C  
ATOM   4920  CD  ARG A 319       4.268  37.346 -39.985  1.00  1.80           C  
ATOM   4921  NE  ARG A 319       5.446  36.731 -40.541  1.00  1.80           N  
ATOM   4922  CZ  ARG A 319       6.140  37.215 -41.596  1.00  1.80           C  
ATOM   4923  NH1 ARG A 319       5.775  38.330 -42.202  1.00  1.80           N  
ATOM   4924  NH2 ARG A 319       7.208  36.572 -42.032  1.00  1.80           N  
ATOM   4925  H   ARG A 319       0.674  35.912 -38.854  1.00  1.80           H  
ATOM   4926  HA  ARG A 319       2.358  36.037 -41.247  1.00  1.80           H  
ATOM   4927 1HB  ARG A 319       2.720  34.593 -38.619  1.00  1.80           H  
ATOM   4928 2HB  ARG A 319       3.918  34.648 -39.907  1.00  1.80           H  
ATOM   4929 1HG  ARG A 319       2.779  37.062 -38.476  1.00  1.80           H  
ATOM   4930 2HG  ARG A 319       4.341  36.289 -38.134  1.00  1.80           H  
ATOM   4931 1HD  ARG A 319       3.557  37.511 -40.790  1.00  1.80           H  
ATOM   4932 2HD  ARG A 319       4.565  38.292 -39.603  1.00  1.80           H  
ATOM   4933  HE  ARG A 319       5.807  35.902 -40.081  1.00  1.80           H  
ATOM   4934 1HH1 ARG A 319       4.961  38.881 -41.877  1.00  1.80           H  
ATOM   4935 2HH1 ARG A 319       6.313  38.674 -42.988  1.00  1.80           H  
ATOM   4936 1HH2 ARG A 319       7.506  35.719 -41.592  1.00  1.80           H  
ATOM   4937 2HH2 ARG A 319       7.725  36.939 -42.818  1.00  1.80           H  
ATOM   4938  N   GLY A 320       2.603  33.505 -41.909  1.00  1.85           N  
ATOM   4939  CA  GLY A 320       2.444  32.281 -42.708  1.00  1.85           C  
ATOM   4940  C   GLY A 320       2.299  30.964 -41.928  1.00  1.85           C  
ATOM   4941  O   GLY A 320       3.158  30.084 -42.002  1.00  1.85           O  
ATOM   4942  H   GLY A 320       3.491  33.980 -41.948  1.00  1.85           H  
ATOM   4943 1HA  GLY A 320       1.572  32.405 -43.352  1.00  1.85           H  
ATOM   4944 2HA  GLY A 320       3.298  32.193 -43.379  1.00  1.85           H  
ATOM   4945  N   GLY A 321       1.181  30.833 -41.225  1.00  1.79           N  
ATOM   4946  CA  GLY A 321       0.830  29.641 -40.454  1.00  1.79           C  
ATOM   4947  C   GLY A 321       0.196  30.017 -39.120  1.00  1.79           C  
ATOM   4948  O   GLY A 321       0.736  30.819 -38.354  1.00  1.79           O  
ATOM   4949  H   GLY A 321       0.557  31.642 -41.215  1.00  1.79           H  
ATOM   4950 1HA  GLY A 321       0.136  29.029 -41.029  1.00  1.79           H  
ATOM   4951 2HA  GLY A 321       1.720  29.049 -40.290  1.00  1.79           H  
ATOM   4952  N   SER A 322      -0.931  29.375 -38.810  1.00  1.62           N  
ATOM   4953  CA  SER A 322      -1.771  29.729 -37.661  1.00  1.62           C  
ATOM   4954  C   SER A 322      -1.258  29.360 -36.276  1.00  1.62           C  
ATOM   4955  O   SER A 322      -1.926  28.630 -35.548  1.00  1.62           O  
ATOM   4956  CB  SER A 322      -3.117  29.062 -37.823  1.00  1.62           C  
ATOM   4957  OG  SER A 322      -2.967  27.670 -37.883  1.00  1.62           O  
ATOM   4958  H   SER A 322      -1.263  28.666 -39.445  1.00  1.62           H  
ATOM   4959  HA  SER A 322      -1.908  30.814 -37.682  1.00  1.62           H  
ATOM   4960 1HB  SER A 322      -3.752  29.323 -36.991  1.00  1.62           H  
ATOM   4961 2HB  SER A 322      -3.598  29.416 -38.720  1.00  1.62           H  
ATOM   4962  HG  SER A 322      -2.503  27.421 -37.077  1.00  1.62           H  
ATOM   4963  N   GLY A 323      -0.090  29.860 -35.907  1.00  1.38           N  
ATOM   4964  CA  GLY A 323       0.457  29.596 -34.577  1.00  1.38           C  
ATOM   4965  C   GLY A 323      -0.034  30.657 -33.619  1.00  1.38           C  
ATOM   4966  O   GLY A 323      -0.860  31.474 -33.987  1.00  1.38           O  
ATOM   4967  H   GLY A 323       0.407  30.437 -36.586  1.00  1.38           H  
ATOM   4968 1HA  GLY A 323       0.142  28.620 -34.229  1.00  1.38           H  
ATOM   4969 2HA  GLY A 323       1.545  29.602 -34.617  1.00  1.38           H  
ATOM   4970  N   THR A 324       0.474  30.654 -32.403  1.00  1.13           N  
ATOM   4971  CA  THR A 324       0.105  31.648 -31.394  1.00  1.13           C  
ATOM   4972  C   THR A 324       1.373  32.145 -30.740  1.00  1.13           C  
ATOM   4973  O   THR A 324       2.407  31.488 -30.884  1.00  1.13           O  
ATOM   4974  CB  THR A 324      -0.831  31.050 -30.339  1.00  1.13           C  
ATOM   4975  OG1 THR A 324      -0.153  30.011 -29.660  1.00  1.13           O  
ATOM   4976  CG2 THR A 324      -2.056  30.483 -30.961  1.00  1.13           C  
ATOM   4977  H   THR A 324       1.144  29.940 -32.166  1.00  1.13           H  
ATOM   4978  HA  THR A 324      -0.389  32.498 -31.877  1.00  1.13           H  
ATOM   4979  HB  THR A 324      -1.109  31.833 -29.626  1.00  1.13           H  
ATOM   4980  HG1 THR A 324       0.512  30.403 -29.075  1.00  1.13           H  
ATOM   4981 1HG2 THR A 324      -2.701  30.071 -30.196  1.00  1.13           H  
ATOM   4982 2HG2 THR A 324      -2.565  31.287 -31.483  1.00  1.13           H  
ATOM   4983 3HG2 THR A 324      -1.796  29.697 -31.665  1.00  1.13           H  
ATOM   4984  N   ALA A 325       1.304  33.260 -30.011  1.00  0.92           N  
ATOM   4985  CA  ALA A 325       2.466  33.727 -29.274  1.00  0.92           C  
ATOM   4986  C   ALA A 325       2.301  33.639 -27.794  1.00  0.92           C  
ATOM   4987  O   ALA A 325       1.214  33.867 -27.273  1.00  0.92           O  
ATOM   4988  CB  ALA A 325       2.795  35.183 -29.549  1.00  0.92           C  
ATOM   4989  H   ALA A 325       0.439  33.783 -29.978  1.00  0.92           H  
ATOM   4990  HA  ALA A 325       3.269  33.098 -29.564  1.00  0.92           H  
ATOM   4991 1HB  ALA A 325       3.692  35.462 -28.987  1.00  0.92           H  
ATOM   4992 2HB  ALA A 325       2.963  35.369 -30.568  1.00  0.92           H  
ATOM   4993 3HB  ALA A 325       1.976  35.757 -29.210  1.00  0.92           H  
ATOM   4994  N   LEU A 326       3.403  33.422 -27.104  1.00  0.78           N  
ATOM   4995  CA  LEU A 326       3.406  33.557 -25.663  1.00  0.78           C  
ATOM   4996  C   LEU A 326       3.820  34.980 -25.424  1.00  0.78           C  
ATOM   4997  O   LEU A 326       4.851  35.409 -25.941  1.00  0.78           O  
ATOM   4998  CB  LEU A 326       4.378  32.603 -25.005  1.00  0.78           C  
ATOM   4999  CG  LEU A 326       4.147  31.176 -25.351  1.00  0.78           C  
ATOM   5000  CD1 LEU A 326       5.176  30.312 -24.639  1.00  0.78           C  
ATOM   5001  CD2 LEU A 326       2.721  30.850 -24.982  1.00  0.78           C  
ATOM   5002  H   LEU A 326       4.253  33.176 -27.603  1.00  0.78           H  
ATOM   5003  HA  LEU A 326       2.404  33.397 -25.275  1.00  0.78           H  
ATOM   5004 1HB  LEU A 326       5.369  32.887 -25.270  1.00  0.78           H  
ATOM   5005 2HB  LEU A 326       4.274  32.699 -23.925  1.00  0.78           H  
ATOM   5006  HG  LEU A 326       4.276  31.027 -26.428  1.00  0.78           H  
ATOM   5007 1HD1 LEU A 326       5.014  29.264 -24.874  1.00  0.78           H  
ATOM   5008 2HD1 LEU A 326       6.176  30.600 -24.952  1.00  0.78           H  
ATOM   5009 3HD1 LEU A 326       5.091  30.453 -23.572  1.00  0.78           H  
ATOM   5010 1HD2 LEU A 326       2.491  29.835 -25.228  1.00  0.78           H  
ATOM   5011 2HD2 LEU A 326       2.579  31.010 -23.929  1.00  0.78           H  
ATOM   5012 3HD2 LEU A 326       2.052  31.507 -25.532  1.00  0.78           H  
ATOM   5013  N   VAL A 327       2.993  35.738 -24.729  1.00  0.69           N  
ATOM   5014  CA  VAL A 327       3.303  37.154 -24.567  1.00  0.69           C  
ATOM   5015  C   VAL A 327       3.342  37.517 -23.104  1.00  0.69           C  
ATOM   5016  O   VAL A 327       2.308  37.461 -22.440  1.00  0.69           O  
ATOM   5017  CB  VAL A 327       2.231  38.024 -25.246  1.00  0.69           C  
ATOM   5018  CG1 VAL A 327       2.620  39.473 -25.095  1.00  0.69           C  
ATOM   5019  CG2 VAL A 327       2.049  37.616 -26.686  1.00  0.69           C  
ATOM   5020  H   VAL A 327       2.177  35.302 -24.305  1.00  0.69           H  
ATOM   5021  HA  VAL A 327       4.275  37.368 -25.008  1.00  0.69           H  
ATOM   5022  HB  VAL A 327       1.288  37.898 -24.726  1.00  0.69           H  
ATOM   5023 1HG1 VAL A 327       1.874  40.091 -25.548  1.00  0.69           H  
ATOM   5024 2HG1 VAL A 327       2.709  39.722 -24.034  1.00  0.69           H  
ATOM   5025 3HG1 VAL A 327       3.572  39.650 -25.588  1.00  0.69           H  
ATOM   5026 1HG2 VAL A 327       1.290  38.244 -27.151  1.00  0.69           H  
ATOM   5027 2HG2 VAL A 327       2.978  37.727 -27.194  1.00  0.69           H  
ATOM   5028 3HG2 VAL A 327       1.737  36.574 -26.732  1.00  0.69           H  
ATOM   5029  N   GLY A 328       4.497  37.929 -22.615  1.00  0.65           N  
ATOM   5030  CA  GLY A 328       4.591  38.239 -21.190  1.00  0.65           C  
ATOM   5031  C   GLY A 328       6.012  38.434 -20.708  1.00  0.65           C  
ATOM   5032  O   GLY A 328       6.941  38.624 -21.500  1.00  0.65           O  
ATOM   5033  H   GLY A 328       5.310  37.984 -23.238  1.00  0.65           H  
ATOM   5034 1HA  GLY A 328       4.008  39.132 -20.973  1.00  0.65           H  
ATOM   5035 2HA  GLY A 328       4.142  37.429 -20.621  1.00  0.65           H  
ATOM   5036  N   ASP A 329       6.182  38.429 -19.400  1.00  0.63           N  
ATOM   5037  CA  ASP A 329       7.525  38.603 -18.893  1.00  0.63           C  
ATOM   5038  C   ASP A 329       8.091  37.188 -19.038  1.00  0.63           C  
ATOM   5039  O   ASP A 329       7.311  36.287 -19.354  1.00  0.63           O  
ATOM   5040  CB  ASP A 329       7.448  39.162 -17.451  1.00  0.63           C  
ATOM   5041  CG  ASP A 329       6.972  38.196 -16.381  1.00  0.63           C  
ATOM   5042  OD1 ASP A 329       7.073  36.991 -16.566  1.00  0.63           O  
ATOM   5043  OD2 ASP A 329       6.487  38.663 -15.374  1.00  0.63           O  
ATOM   5044  H   ASP A 329       5.375  38.291 -18.791  1.00  0.63           H  
ATOM   5045  HA  ASP A 329       8.075  39.288 -19.528  1.00  0.63           H  
ATOM   5046 1HB  ASP A 329       8.358  39.646 -17.146  1.00  0.63           H  
ATOM   5047 2HB  ASP A 329       6.724  39.955 -17.460  1.00  0.63           H  
ATOM   5048  N   PRO A 330       9.366  36.894 -18.766  1.00  0.64           N  
ATOM   5049  CA  PRO A 330       9.922  35.573 -18.917  1.00  0.64           C  
ATOM   5050  C   PRO A 330       9.365  34.524 -17.993  1.00  0.64           C  
ATOM   5051  O   PRO A 330       9.510  33.339 -18.269  1.00  0.64           O  
ATOM   5052  CB  PRO A 330      11.392  35.810 -18.663  1.00  0.64           C  
ATOM   5053  CG  PRO A 330      11.467  37.069 -17.860  1.00  0.64           C  
ATOM   5054  CD  PRO A 330      10.359  37.907 -18.397  1.00  0.64           C  
ATOM   5055  HA  PRO A 330       9.774  35.258 -19.953  1.00  0.64           H  
ATOM   5056 1HB  PRO A 330      11.818  34.964 -18.157  1.00  0.64           H  
ATOM   5057 2HB  PRO A 330      11.879  35.865 -19.615  1.00  0.64           H  
ATOM   5058 1HG  PRO A 330      11.332  36.846 -16.791  1.00  0.64           H  
ATOM   5059 2HG  PRO A 330      12.455  37.546 -17.963  1.00  0.64           H  
ATOM   5060 1HD  PRO A 330      10.059  38.556 -17.631  1.00  0.64           H  
ATOM   5061 2HD  PRO A 330      10.695  38.427 -19.285  1.00  0.64           H  
ATOM   5062  N   GLN A 331       8.720  34.903 -16.901  1.00  0.66           N  
ATOM   5063  CA  GLN A 331       8.210  33.885 -16.005  1.00  0.66           C  
ATOM   5064  C   GLN A 331       6.874  33.449 -16.544  1.00  0.66           C  
ATOM   5065  O   GLN A 331       6.519  32.274 -16.485  1.00  0.66           O  
ATOM   5066  CB  GLN A 331       8.115  34.405 -14.572  1.00  0.66           C  
ATOM   5067  CG  GLN A 331       9.475  34.719 -13.967  1.00  0.66           C  
ATOM   5068  CD  GLN A 331       9.389  35.270 -12.562  1.00  0.66           C  
ATOM   5069  OE1 GLN A 331       8.569  34.828 -11.753  1.00  0.66           O  
ATOM   5070  NE2 GLN A 331      10.247  36.242 -12.254  1.00  0.66           N  
ATOM   5071  H   GLN A 331       8.512  35.884 -16.700  1.00  0.66           H  
ATOM   5072  HA  GLN A 331       8.873  33.029 -16.014  1.00  0.66           H  
ATOM   5073 1HB  GLN A 331       7.511  35.322 -14.554  1.00  0.66           H  
ATOM   5074 2HB  GLN A 331       7.613  33.667 -13.947  1.00  0.66           H  
ATOM   5075 1HG  GLN A 331      10.070  33.805 -13.941  1.00  0.66           H  
ATOM   5076 2HG  GLN A 331       9.962  35.462 -14.599  1.00  0.66           H  
ATOM   5077 1HE2 GLN A 331      10.240  36.645 -11.336  1.00  0.66           H  
ATOM   5078 2HE2 GLN A 331      10.897  36.575 -12.937  1.00  0.66           H  
ATOM   5079  N   GLN A 332       6.145  34.393 -17.116  1.00  0.70           N  
ATOM   5080  CA  GLN A 332       4.863  34.096 -17.726  1.00  0.70           C  
ATOM   5081  C   GLN A 332       5.086  33.252 -18.980  1.00  0.70           C  
ATOM   5082  O   GLN A 332       4.390  32.263 -19.230  1.00  0.70           O  
ATOM   5083  CB  GLN A 332       4.146  35.393 -18.048  1.00  0.70           C  
ATOM   5084  CG  GLN A 332       3.709  36.162 -16.817  1.00  0.70           C  
ATOM   5085  CD  GLN A 332       3.187  37.525 -17.127  1.00  0.70           C  
ATOM   5086  OE1 GLN A 332       3.682  38.208 -18.040  1.00  0.70           O  
ATOM   5087  NE2 GLN A 332       2.169  37.957 -16.372  1.00  0.70           N  
ATOM   5088  H   GLN A 332       6.500  35.358 -17.103  1.00  0.70           H  
ATOM   5089  HA  GLN A 332       4.262  33.518 -17.020  1.00  0.70           H  
ATOM   5090 1HB  GLN A 332       4.807  36.034 -18.625  1.00  0.70           H  
ATOM   5091 2HB  GLN A 332       3.288  35.177 -18.657  1.00  0.70           H  
ATOM   5092 1HG  GLN A 332       2.913  35.605 -16.325  1.00  0.70           H  
ATOM   5093 2HG  GLN A 332       4.566  36.268 -16.147  1.00  0.70           H  
ATOM   5094 1HE2 GLN A 332       1.777  38.864 -16.520  1.00  0.70           H  
ATOM   5095 2HE2 GLN A 332       1.805  37.371 -15.648  1.00  0.70           H  
ATOM   5096  N   VAL A 333       6.111  33.626 -19.754  1.00  0.74           N  
ATOM   5097  CA  VAL A 333       6.447  32.878 -20.948  1.00  0.74           C  
ATOM   5098  C   VAL A 333       7.015  31.506 -20.599  1.00  0.74           C  
ATOM   5099  O   VAL A 333       6.542  30.498 -21.132  1.00  0.74           O  
ATOM   5100  CB  VAL A 333       7.440  33.665 -21.807  1.00  0.74           C  
ATOM   5101  CG1 VAL A 333       7.937  32.806 -22.912  1.00  0.74           C  
ATOM   5102  CG2 VAL A 333       6.728  34.922 -22.391  1.00  0.74           C  
ATOM   5103  H   VAL A 333       6.639  34.464 -19.514  1.00  0.74           H  
ATOM   5104  HA  VAL A 333       5.538  32.740 -21.529  1.00  0.74           H  
ATOM   5105  HB  VAL A 333       8.287  33.964 -21.200  1.00  0.74           H  
ATOM   5106 1HG1 VAL A 333       8.627  33.370 -23.471  1.00  0.74           H  
ATOM   5107 2HG1 VAL A 333       8.429  31.941 -22.495  1.00  0.74           H  
ATOM   5108 3HG1 VAL A 333       7.113  32.489 -23.546  1.00  0.74           H  
ATOM   5109 1HG2 VAL A 333       7.411  35.496 -22.996  1.00  0.74           H  
ATOM   5110 2HG2 VAL A 333       5.880  34.618 -23.005  1.00  0.74           H  
ATOM   5111 3HG2 VAL A 333       6.371  35.546 -21.574  1.00  0.74           H  
ATOM   5112  N   ALA A 334       7.993  31.438 -19.687  1.00  0.79           N  
ATOM   5113  CA  ALA A 334       8.551  30.157 -19.298  1.00  0.79           C  
ATOM   5114  C   ALA A 334       7.474  29.269 -18.703  1.00  0.79           C  
ATOM   5115  O   ALA A 334       7.459  28.070 -18.950  1.00  0.79           O  
ATOM   5116  CB  ALA A 334       9.681  30.321 -18.317  1.00  0.79           C  
ATOM   5117  H   ALA A 334       8.368  32.276 -19.246  1.00  0.79           H  
ATOM   5118  HA  ALA A 334       8.937  29.670 -20.191  1.00  0.79           H  
ATOM   5119 1HB  ALA A 334      10.098  29.350 -18.056  1.00  0.79           H  
ATOM   5120 2HB  ALA A 334      10.455  30.937 -18.749  1.00  0.79           H  
ATOM   5121 3HB  ALA A 334       9.300  30.804 -17.417  1.00  0.79           H  
ATOM   5122  N   ALA A 335       6.551  29.853 -17.916  1.00  0.84           N  
ATOM   5123  CA  ALA A 335       5.501  29.045 -17.325  1.00  0.84           C  
ATOM   5124  C   ALA A 335       4.655  28.415 -18.404  1.00  0.84           C  
ATOM   5125  O   ALA A 335       4.386  27.224 -18.331  1.00  0.84           O  
ATOM   5126  CB  ALA A 335       4.623  29.884 -16.416  1.00  0.84           C  
ATOM   5127  H   ALA A 335       6.586  30.841 -17.692  1.00  0.84           H  
ATOM   5128  HA  ALA A 335       5.959  28.252 -16.743  1.00  0.84           H  
ATOM   5129 1HB  ALA A 335       3.847  29.257 -15.974  1.00  0.84           H  
ATOM   5130 2HB  ALA A 335       5.230  30.315 -15.623  1.00  0.84           H  
ATOM   5131 3HB  ALA A 335       4.158  30.682 -16.994  1.00  0.84           H  
ATOM   5132  N   ARG A 336       4.307  29.157 -19.459  1.00  0.89           N  
ATOM   5133  CA  ARG A 336       3.510  28.538 -20.514  1.00  0.89           C  
ATOM   5134  C   ARG A 336       4.304  27.446 -21.239  1.00  0.89           C  
ATOM   5135  O   ARG A 336       3.761  26.394 -21.578  1.00  0.89           O  
ATOM   5136  CB  ARG A 336       2.985  29.565 -21.504  1.00  0.89           C  
ATOM   5137  CG  ARG A 336       1.837  30.513 -21.008  1.00  0.89           C  
ATOM   5138  CD  ARG A 336       0.589  29.718 -20.690  1.00  0.89           C  
ATOM   5139  NE  ARG A 336      -0.632  30.553 -20.495  1.00  0.89           N  
ATOM   5140  CZ  ARG A 336      -1.797  30.120 -19.936  1.00  0.89           C  
ATOM   5141  NH1 ARG A 336      -1.935  28.914 -19.440  1.00  0.89           N  
ATOM   5142  NH2 ARG A 336      -2.804  30.944 -19.896  1.00  0.89           N  
ATOM   5143  H   ARG A 336       4.545  30.152 -19.505  1.00  0.89           H  
ATOM   5144  HA  ARG A 336       2.640  28.078 -20.047  1.00  0.89           H  
ATOM   5145 1HB  ARG A 336       3.809  30.219 -21.770  1.00  0.89           H  
ATOM   5146 2HB  ARG A 336       2.653  29.062 -22.409  1.00  0.89           H  
ATOM   5147 1HG  ARG A 336       2.160  31.020 -20.095  1.00  0.89           H  
ATOM   5148 2HG  ARG A 336       1.599  31.261 -21.769  1.00  0.89           H  
ATOM   5149 1HD  ARG A 336       0.393  29.019 -21.505  1.00  0.89           H  
ATOM   5150 2HD  ARG A 336       0.762  29.156 -19.775  1.00  0.89           H  
ATOM   5151  HE  ARG A 336      -0.647  31.528 -20.842  1.00  0.89           H  
ATOM   5152 1HH1 ARG A 336      -1.147  28.262 -19.408  1.00  0.89           H  
ATOM   5153 2HH1 ARG A 336      -2.808  28.635 -19.030  1.00  0.89           H  
ATOM   5154 1HH2 ARG A 336      -2.656  31.882 -20.288  1.00  0.89           H  
ATOM   5155 2HH2 ARG A 336      -3.678  30.664 -19.488  1.00  0.89           H  
ATOM   5156  N   ILE A 337       5.603  27.652 -21.421  1.00  0.94           N  
ATOM   5157  CA  ILE A 337       6.461  26.660 -22.064  1.00  0.94           C  
ATOM   5158  C   ILE A 337       6.462  25.373 -21.229  1.00  0.94           C  
ATOM   5159  O   ILE A 337       6.299  24.260 -21.734  1.00  0.94           O  
ATOM   5160  CB  ILE A 337       7.877  27.222 -22.259  1.00  0.94           C  
ATOM   5161  CG1 ILE A 337       7.817  28.328 -23.269  1.00  0.94           C  
ATOM   5162  CG2 ILE A 337       8.831  26.156 -22.697  1.00  0.94           C  
ATOM   5163  CD1 ILE A 337       9.054  29.140 -23.345  1.00  0.94           C  
ATOM   5164  H   ILE A 337       6.015  28.546 -21.120  1.00  0.94           H  
ATOM   5165  HA  ILE A 337       6.047  26.426 -23.044  1.00  0.94           H  
ATOM   5166  HB  ILE A 337       8.225  27.642 -21.325  1.00  0.94           H  
ATOM   5167 1HG1 ILE A 337       7.604  27.897 -24.238  1.00  0.94           H  
ATOM   5168 2HG1 ILE A 337       7.005  28.982 -23.005  1.00  0.94           H  
ATOM   5169 1HG2 ILE A 337       9.826  26.576 -22.818  1.00  0.94           H  
ATOM   5170 2HG2 ILE A 337       8.846  25.404 -21.938  1.00  0.94           H  
ATOM   5171 3HG2 ILE A 337       8.502  25.727 -23.638  1.00  0.94           H  
ATOM   5172 1HD1 ILE A 337       8.916  29.915 -24.089  1.00  0.94           H  
ATOM   5173 2HD1 ILE A 337       9.246  29.591 -22.389  1.00  0.94           H  
ATOM   5174 3HD1 ILE A 337       9.890  28.507 -23.614  1.00  0.94           H  
ATOM   5175  N   LYS A 338       6.621  25.533 -19.913  1.00  1.00           N  
ATOM   5176  CA  LYS A 338       6.605  24.399 -19.006  1.00  1.00           C  
ATOM   5177  C   LYS A 338       5.222  23.746 -18.945  1.00  1.00           C  
ATOM   5178  O   LYS A 338       5.127  22.519 -18.920  1.00  1.00           O  
ATOM   5179  CB  LYS A 338       7.050  24.845 -17.623  1.00  1.00           C  
ATOM   5180  CG  LYS A 338       8.526  25.206 -17.547  1.00  1.00           C  
ATOM   5181  CD  LYS A 338       8.888  25.708 -16.172  1.00  1.00           C  
ATOM   5182  CE  LYS A 338      10.322  26.132 -16.120  1.00  1.00           C  
ATOM   5183  NZ  LYS A 338      10.697  26.681 -14.798  1.00  1.00           N  
ATOM   5184  H   LYS A 338       6.764  26.472 -19.542  1.00  1.00           H  
ATOM   5185  HA  LYS A 338       7.316  23.661 -19.373  1.00  1.00           H  
ATOM   5186 1HB  LYS A 338       6.473  25.725 -17.330  1.00  1.00           H  
ATOM   5187 2HB  LYS A 338       6.844  24.057 -16.899  1.00  1.00           H  
ATOM   5188 1HG  LYS A 338       9.128  24.326 -17.777  1.00  1.00           H  
ATOM   5189 2HG  LYS A 338       8.751  25.978 -18.282  1.00  1.00           H  
ATOM   5190 1HD  LYS A 338       8.258  26.566 -15.928  1.00  1.00           H  
ATOM   5191 2HD  LYS A 338       8.717  24.927 -15.435  1.00  1.00           H  
ATOM   5192 1HE  LYS A 338      10.961  25.279 -16.339  1.00  1.00           H  
ATOM   5193 2HE  LYS A 338      10.488  26.900 -16.879  1.00  1.00           H  
ATOM   5194 1HZ  LYS A 338      11.679  26.954 -14.869  1.00  1.00           H  
ATOM   5195 2HZ  LYS A 338      10.135  27.487 -14.589  1.00  1.00           H  
ATOM   5196 3HZ  LYS A 338      10.578  25.988 -14.079  1.00  1.00           H  
ATOM   5197  N   GLU A 339       4.143  24.542 -18.968  1.00  1.05           N  
ATOM   5198  CA  GLU A 339       2.807  23.961 -18.943  1.00  1.05           C  
ATOM   5199  C   GLU A 339       2.612  23.096 -20.169  1.00  1.05           C  
ATOM   5200  O   GLU A 339       2.022  22.031 -20.088  1.00  1.05           O  
ATOM   5201  CB  GLU A 339       1.690  25.009 -18.887  1.00  1.05           C  
ATOM   5202  CG  GLU A 339       1.516  25.737 -17.551  1.00  1.05           C  
ATOM   5203  CD  GLU A 339       0.424  26.755 -17.620  1.00  1.05           C  
ATOM   5204  OE1 GLU A 339      -0.046  27.004 -18.713  1.00  1.05           O  
ATOM   5205  OE2 GLU A 339       0.046  27.281 -16.597  1.00  1.05           O  
ATOM   5206  H   GLU A 339       4.251  25.552 -18.980  1.00  1.05           H  
ATOM   5207  HA  GLU A 339       2.728  23.321 -18.060  1.00  1.05           H  
ATOM   5208 1HB  GLU A 339       1.878  25.765 -19.647  1.00  1.05           H  
ATOM   5209 2HB  GLU A 339       0.739  24.536 -19.137  1.00  1.05           H  
ATOM   5210 1HG  GLU A 339       1.269  25.006 -16.781  1.00  1.05           H  
ATOM   5211 2HG  GLU A 339       2.440  26.217 -17.265  1.00  1.05           H  
ATOM   5212  N   TYR A 340       3.139  23.533 -21.317  1.00  1.09           N  
ATOM   5213  CA  TYR A 340       3.028  22.711 -22.502  1.00  1.09           C  
ATOM   5214  C   TYR A 340       3.795  21.394 -22.294  1.00  1.09           C  
ATOM   5215  O   TYR A 340       3.306  20.310 -22.625  1.00  1.09           O  
ATOM   5216  CB  TYR A 340       3.565  23.448 -23.710  1.00  1.09           C  
ATOM   5217  CG  TYR A 340       2.701  24.553 -24.256  1.00  1.09           C  
ATOM   5218  CD1 TYR A 340       3.248  25.805 -24.395  1.00  1.09           C  
ATOM   5219  CD2 TYR A 340       1.399  24.334 -24.634  1.00  1.09           C  
ATOM   5220  CE1 TYR A 340       2.532  26.829 -24.893  1.00  1.09           C  
ATOM   5221  CE2 TYR A 340       0.666  25.384 -25.153  1.00  1.09           C  
ATOM   5222  CZ  TYR A 340       1.232  26.628 -25.276  1.00  1.09           C  
ATOM   5223  OH  TYR A 340       0.504  27.669 -25.779  1.00  1.09           O  
ATOM   5224  H   TYR A 340       3.594  24.448 -21.357  1.00  1.09           H  
ATOM   5225  HA  TYR A 340       1.980  22.493 -22.674  1.00  1.09           H  
ATOM   5226 1HB  TYR A 340       4.489  23.906 -23.418  1.00  1.09           H  
ATOM   5227 2HB  TYR A 340       3.786  22.758 -24.491  1.00  1.09           H  
ATOM   5228  HD1 TYR A 340       4.264  25.970 -24.104  1.00  1.09           H  
ATOM   5229  HD2 TYR A 340       0.956  23.344 -24.536  1.00  1.09           H  
ATOM   5230  HE1 TYR A 340       2.997  27.790 -24.986  1.00  1.09           H  
ATOM   5231  HE2 TYR A 340      -0.360  25.231 -25.466  1.00  1.09           H  
ATOM   5232  HH  TYR A 340      -0.316  27.316 -26.171  1.00  1.09           H  
ATOM   5233  N   ALA A 341       4.995  21.476 -21.712  1.00  1.11           N  
ATOM   5234  CA  ALA A 341       5.763  20.266 -21.424  1.00  1.11           C  
ATOM   5235  C   ALA A 341       5.016  19.307 -20.505  1.00  1.11           C  
ATOM   5236  O   ALA A 341       5.023  18.088 -20.728  1.00  1.11           O  
ATOM   5237  CB  ALA A 341       7.103  20.624 -20.838  1.00  1.11           C  
ATOM   5238  H   ALA A 341       5.377  22.395 -21.464  1.00  1.11           H  
ATOM   5239  HA  ALA A 341       5.928  19.760 -22.356  1.00  1.11           H  
ATOM   5240 1HB  ALA A 341       7.684  19.712 -20.689  1.00  1.11           H  
ATOM   5241 2HB  ALA A 341       7.589  21.259 -21.537  1.00  1.11           H  
ATOM   5242 3HB  ALA A 341       6.979  21.133 -19.893  1.00  1.11           H  
ATOM   5243  N   ASP A 342       4.273  19.838 -19.533  1.00  1.12           N  
ATOM   5244  CA  ASP A 342       3.489  19.020 -18.610  1.00  1.12           C  
ATOM   5245  C   ASP A 342       2.392  18.208 -19.321  1.00  1.12           C  
ATOM   5246  O   ASP A 342       1.843  17.269 -18.742  1.00  1.12           O  
ATOM   5247  CB  ASP A 342       2.840  19.865 -17.505  1.00  1.12           C  
ATOM   5248  CG  ASP A 342       3.812  20.375 -16.405  1.00  1.12           C  
ATOM   5249  OD1 ASP A 342       4.925  19.905 -16.334  1.00  1.12           O  
ATOM   5250  OD2 ASP A 342       3.401  21.212 -15.631  1.00  1.12           O  
ATOM   5251  H   ASP A 342       4.303  20.852 -19.395  1.00  1.12           H  
ATOM   5252  HA  ASP A 342       4.167  18.314 -18.132  1.00  1.12           H  
ATOM   5253 1HB  ASP A 342       2.367  20.730 -17.960  1.00  1.12           H  
ATOM   5254 2HB  ASP A 342       2.050  19.287 -17.028  1.00  1.12           H  
ATOM   5255  N   LEU A 343       2.043  18.579 -20.556  1.00  1.12           N  
ATOM   5256  CA  LEU A 343       0.983  17.924 -21.302  1.00  1.12           C  
ATOM   5257  C   LEU A 343       1.521  16.756 -22.097  1.00  1.12           C  
ATOM   5258  O   LEU A 343       0.758  15.968 -22.662  1.00  1.12           O  
ATOM   5259  CB  LEU A 343       0.470  18.852 -22.376  1.00  1.12           C  
ATOM   5260  CG  LEU A 343       0.044  20.170 -21.983  1.00  1.12           C  
ATOM   5261  CD1 LEU A 343      -0.313  20.863 -23.238  1.00  1.12           C  
ATOM   5262  CD2 LEU A 343      -1.050  20.139 -20.925  1.00  1.12           C  
ATOM   5263  H   LEU A 343       2.535  19.342 -21.018  1.00  1.12           H  
ATOM   5264  HA  LEU A 343       0.203  17.597 -20.614  1.00  1.12           H  
ATOM   5265 1HB  LEU A 343       1.255  18.973 -23.118  1.00  1.12           H  
ATOM   5266 2HB  LEU A 343      -0.376  18.374 -22.849  1.00  1.12           H  
ATOM   5267  HG  LEU A 343       0.871  20.682 -21.572  1.00  1.12           H  
ATOM   5268 1HD1 LEU A 343      -0.573  21.852 -23.008  1.00  1.12           H  
ATOM   5269 2HD1 LEU A 343       0.547  20.854 -23.909  1.00  1.12           H  
ATOM   5270 3HD1 LEU A 343      -1.135  20.364 -23.709  1.00  1.12           H  
ATOM   5271 1HD2 LEU A 343      -1.320  21.163 -20.662  1.00  1.12           H  
ATOM   5272 2HD2 LEU A 343      -1.911  19.629 -21.272  1.00  1.12           H  
ATOM   5273 3HD2 LEU A 343      -0.671  19.627 -20.040  1.00  1.12           H  
ATOM   5274  N   GLY A 344       2.845  16.690 -22.211  1.00  1.10           N  
ATOM   5275  CA  GLY A 344       3.493  15.721 -23.070  1.00  1.10           C  
ATOM   5276  C   GLY A 344       4.374  16.375 -24.142  1.00  1.10           C  
ATOM   5277  O   GLY A 344       4.906  15.679 -25.008  1.00  1.10           O  
ATOM   5278  H   GLY A 344       3.437  17.320 -21.674  1.00  1.10           H  
ATOM   5279 1HA  GLY A 344       4.108  15.062 -22.454  1.00  1.10           H  
ATOM   5280 2HA  GLY A 344       2.742  15.098 -23.547  1.00  1.10           H  
ATOM   5281  N   ILE A 345       4.551  17.704 -24.111  1.00  1.06           N  
ATOM   5282  CA  ILE A 345       5.433  18.316 -25.107  1.00  1.06           C  
ATOM   5283  C   ILE A 345       6.903  18.141 -24.754  1.00  1.06           C  
ATOM   5284  O   ILE A 345       7.350  18.455 -23.657  1.00  1.06           O  
ATOM   5285  CB  ILE A 345       5.132  19.807 -25.279  1.00  1.06           C  
ATOM   5286  CG1 ILE A 345       3.758  19.980 -25.727  1.00  1.06           C  
ATOM   5287  CG2 ILE A 345       6.038  20.394 -26.258  1.00  1.06           C  
ATOM   5288  CD1 ILE A 345       3.534  19.342 -27.026  1.00  1.06           C  
ATOM   5289  H   ILE A 345       4.096  18.303 -23.421  1.00  1.06           H  
ATOM   5290  HA  ILE A 345       5.262  17.824 -26.060  1.00  1.06           H  
ATOM   5291  HB  ILE A 345       5.252  20.321 -24.361  1.00  1.06           H  
ATOM   5292 1HG1 ILE A 345       3.073  19.564 -24.997  1.00  1.06           H  
ATOM   5293 2HG1 ILE A 345       3.561  21.008 -25.822  1.00  1.06           H  
ATOM   5294 1HG2 ILE A 345       5.809  21.442 -26.405  1.00  1.06           H  
ATOM   5295 2HG2 ILE A 345       7.068  20.285 -25.936  1.00  1.06           H  
ATOM   5296 3HG2 ILE A 345       5.885  19.874 -27.137  1.00  1.06           H  
ATOM   5297 1HD1 ILE A 345       2.517  19.523 -27.330  1.00  1.06           H  
ATOM   5298 2HD1 ILE A 345       4.201  19.751 -27.761  1.00  1.06           H  
ATOM   5299 3HD1 ILE A 345       3.716  18.277 -26.932  1.00  1.06           H  
ATOM   5300  N   GLU A 346       7.653  17.615 -25.708  1.00  1.02           N  
ATOM   5301  CA  GLU A 346       9.060  17.361 -25.533  1.00  1.02           C  
ATOM   5302  C   GLU A 346       9.909  18.334 -26.348  1.00  1.02           C  
ATOM   5303  O   GLU A 346      11.083  18.525 -26.030  1.00  1.02           O  
ATOM   5304  CB  GLU A 346       9.383  15.904 -25.889  1.00  1.02           C  
ATOM   5305  CG  GLU A 346       8.678  14.871 -24.968  1.00  1.02           C  
ATOM   5306  CD  GLU A 346       9.048  13.438 -25.263  1.00  1.02           C  
ATOM   5307  OE1 GLU A 346       9.764  13.229 -26.197  1.00  1.02           O  
ATOM   5308  OE2 GLU A 346       8.616  12.554 -24.553  1.00  1.02           O  
ATOM   5309  H   GLU A 346       7.234  17.396 -26.603  1.00  1.02           H  
ATOM   5310  HA  GLU A 346       9.309  17.512 -24.480  1.00  1.02           H  
ATOM   5311 1HB  GLU A 346       9.074  15.706 -26.919  1.00  1.02           H  
ATOM   5312 2HB  GLU A 346      10.459  15.742 -25.831  1.00  1.02           H  
ATOM   5313 1HG  GLU A 346       8.934  15.095 -23.932  1.00  1.02           H  
ATOM   5314 2HG  GLU A 346       7.599  14.990 -25.077  1.00  1.02           H  
ATOM   5315  N   SER A 347       9.319  18.946 -27.385  1.00  0.97           N  
ATOM   5316  CA  SER A 347      10.073  19.821 -28.280  1.00  0.97           C  
ATOM   5317  C   SER A 347       9.357  21.106 -28.704  1.00  0.97           C  
ATOM   5318  O   SER A 347       8.198  21.106 -29.083  1.00  0.97           O  
ATOM   5319  CB  SER A 347      10.460  19.047 -29.528  1.00  0.97           C  
ATOM   5320  OG  SER A 347      11.121  19.876 -30.438  1.00  0.97           O  
ATOM   5321  H   SER A 347       8.351  18.724 -27.598  1.00  0.97           H  
ATOM   5322  HA  SER A 347      10.969  20.104 -27.755  1.00  0.97           H  
ATOM   5323 1HB  SER A 347      11.117  18.225 -29.242  1.00  0.97           H  
ATOM   5324 2HB  SER A 347       9.574  18.612 -29.991  1.00  0.97           H  
ATOM   5325  HG  SER A 347      11.592  20.524 -29.891  1.00  0.97           H  
ATOM   5326  N   PHE A 348      10.061  22.209 -28.656  1.00  0.94           N  
ATOM   5327  CA  PHE A 348       9.474  23.472 -29.073  1.00  0.94           C  
ATOM   5328  C   PHE A 348      10.225  24.064 -30.226  1.00  0.94           C  
ATOM   5329  O   PHE A 348      11.446  23.960 -30.276  1.00  0.94           O  
ATOM   5330  CB  PHE A 348       9.507  24.436 -27.911  1.00  0.94           C  
ATOM   5331  CG  PHE A 348       8.635  24.036 -26.806  1.00  0.94           C  
ATOM   5332  CD1 PHE A 348       9.063  23.095 -25.910  1.00  0.94           C  
ATOM   5333  CD2 PHE A 348       7.397  24.618 -26.625  1.00  0.94           C  
ATOM   5334  CE1 PHE A 348       8.260  22.716 -24.885  1.00  0.94           C  
ATOM   5335  CE2 PHE A 348       6.611  24.259 -25.581  1.00  0.94           C  
ATOM   5336  CZ  PHE A 348       7.047  23.293 -24.706  1.00  0.94           C  
ATOM   5337  H   PHE A 348      11.023  22.158 -28.327  1.00  0.94           H  
ATOM   5338  HA  PHE A 348       8.440  23.314 -29.385  1.00  0.94           H  
ATOM   5339 1HB  PHE A 348      10.520  24.524 -27.542  1.00  0.94           H  
ATOM   5340 2HB  PHE A 348       9.189  25.407 -28.266  1.00  0.94           H  
ATOM   5341  HD1 PHE A 348      10.043  22.634 -26.042  1.00  0.94           H  
ATOM   5342  HD2 PHE A 348       7.055  25.367 -27.315  1.00  0.94           H  
ATOM   5343  HE1 PHE A 348       8.586  21.949 -24.208  1.00  0.94           H  
ATOM   5344  HE2 PHE A 348       5.649  24.725 -25.448  1.00  0.94           H  
ATOM   5345  HZ  PHE A 348       6.433  22.977 -23.872  1.00  0.94           H  
ATOM   5346  N   ILE A 349       9.498  24.696 -31.134  1.00  0.91           N  
ATOM   5347  CA  ILE A 349      10.104  25.430 -32.221  1.00  0.91           C  
ATOM   5348  C   ILE A 349       9.633  26.865 -32.093  1.00  0.91           C  
ATOM   5349  O   ILE A 349       8.485  27.182 -32.407  1.00  0.91           O  
ATOM   5350  CB  ILE A 349       9.706  24.852 -33.585  1.00  0.91           C  
ATOM   5351  CG1 ILE A 349      10.109  23.349 -33.689  1.00  0.91           C  
ATOM   5352  CG2 ILE A 349      10.365  25.671 -34.670  1.00  0.91           C  
ATOM   5353  CD1 ILE A 349       9.583  22.657 -34.897  1.00  0.91           C  
ATOM   5354  H   ILE A 349       8.483  24.690 -31.044  1.00  0.91           H  
ATOM   5355  HA  ILE A 349      11.177  25.410 -32.126  1.00  0.91           H  
ATOM   5356  HB  ILE A 349       8.644  24.904 -33.688  1.00  0.91           H  
ATOM   5357 1HG1 ILE A 349      11.176  23.264 -33.715  1.00  0.91           H  
ATOM   5358 2HG1 ILE A 349       9.733  22.821 -32.812  1.00  0.91           H  
ATOM   5359 1HG2 ILE A 349      10.075  25.286 -35.630  1.00  0.91           H  
ATOM   5360 2HG2 ILE A 349      10.046  26.706 -34.575  1.00  0.91           H  
ATOM   5361 3HG2 ILE A 349      11.451  25.616 -34.563  1.00  0.91           H  
ATOM   5362 1HD1 ILE A 349       9.903  21.613 -34.892  1.00  0.91           H  
ATOM   5363 2HD1 ILE A 349       8.503  22.705 -34.887  1.00  0.91           H  
ATOM   5364 3HD1 ILE A 349       9.961  23.141 -35.776  1.00  0.91           H  
ATOM   5365  N   PHE A 350      10.512  27.731 -31.638  1.00  0.90           N  
ATOM   5366  CA  PHE A 350      10.113  29.081 -31.317  1.00  0.90           C  
ATOM   5367  C   PHE A 350      10.235  30.068 -32.453  1.00  0.90           C  
ATOM   5368  O   PHE A 350      11.038  29.914 -33.358  1.00  0.90           O  
ATOM   5369  CB  PHE A 350      10.848  29.586 -30.100  1.00  0.90           C  
ATOM   5370  CG  PHE A 350      10.423  28.945 -28.848  1.00  0.90           C  
ATOM   5371  CD1 PHE A 350      11.175  28.008 -28.262  1.00  0.90           C  
ATOM   5372  CD2 PHE A 350       9.249  29.277 -28.286  1.00  0.90           C  
ATOM   5373  CE1 PHE A 350      10.759  27.396 -27.083  1.00  0.90           C  
ATOM   5374  CE2 PHE A 350       8.814  28.686 -27.119  1.00  0.90           C  
ATOM   5375  CZ  PHE A 350       9.579  27.734 -26.525  1.00  0.90           C  
ATOM   5376  H   PHE A 350      11.458  27.422 -31.447  1.00  0.90           H  
ATOM   5377  HA  PHE A 350       9.077  29.035 -31.024  1.00  0.90           H  
ATOM   5378 1HB  PHE A 350      11.902  29.380 -30.228  1.00  0.90           H  
ATOM   5379 2HB  PHE A 350      10.702  30.656 -30.003  1.00  0.90           H  
ATOM   5380  HD1 PHE A 350      12.114  27.755 -28.740  1.00  0.90           H  
ATOM   5381  HD2 PHE A 350       8.652  30.016 -28.792  1.00  0.90           H  
ATOM   5382  HE1 PHE A 350      11.367  26.641 -26.604  1.00  0.90           H  
ATOM   5383  HE2 PHE A 350       7.863  28.976 -26.686  1.00  0.90           H  
ATOM   5384  HZ  PHE A 350       9.257  27.246 -25.616  1.00  0.90           H  
ATOM   5385  N   SER A 351       9.440  31.108 -32.404  1.00  0.90           N  
ATOM   5386  CA  SER A 351       9.542  32.162 -33.399  1.00  0.90           C  
ATOM   5387  C   SER A 351       9.223  33.521 -32.786  1.00  0.90           C  
ATOM   5388  O   SER A 351       8.905  33.616 -31.602  1.00  0.90           O  
ATOM   5389  CB  SER A 351       8.664  31.818 -34.578  1.00  0.90           C  
ATOM   5390  OG  SER A 351       7.349  31.793 -34.226  1.00  0.90           O  
ATOM   5391  H   SER A 351       8.723  31.140 -31.685  1.00  0.90           H  
ATOM   5392  HA  SER A 351      10.564  32.197 -33.766  1.00  0.90           H  
ATOM   5393 1HB  SER A 351       8.820  32.525 -35.390  1.00  0.90           H  
ATOM   5394 2HB  SER A 351       8.932  30.847 -34.931  1.00  0.90           H  
ATOM   5395  HG  SER A 351       7.043  32.706 -34.238  1.00  0.90           H  
ATOM   5396  N   GLY A 352       9.406  34.578 -33.551  1.00  0.91           N  
ATOM   5397  CA  GLY A 352       9.168  35.933 -33.064  1.00  0.91           C  
ATOM   5398  C   GLY A 352       9.856  36.891 -34.015  1.00  0.91           C  
ATOM   5399  O   GLY A 352      10.662  36.453 -34.836  1.00  0.91           O  
ATOM   5400  H   GLY A 352       9.696  34.449 -34.509  1.00  0.91           H  
ATOM   5401 1HA  GLY A 352       8.099  36.138 -33.029  1.00  0.91           H  
ATOM   5402 2HA  GLY A 352       9.570  36.049 -32.054  1.00  0.91           H  
ATOM   5403  N   TYR A 353       9.529  38.180 -33.935  1.00  0.93           N  
ATOM   5404  CA  TYR A 353      10.104  39.115 -34.894  1.00  0.93           C  
ATOM   5405  C   TYR A 353      10.638  40.429 -34.286  1.00  0.93           C  
ATOM   5406  O   TYR A 353       9.976  41.018 -33.438  1.00  0.93           O  
ATOM   5407  CB  TYR A 353       9.038  39.457 -35.918  1.00  0.93           C  
ATOM   5408  CG  TYR A 353       8.505  38.274 -36.665  1.00  0.93           C  
ATOM   5409  CD1 TYR A 353       7.429  37.549 -36.157  1.00  0.93           C  
ATOM   5410  CD2 TYR A 353       9.084  37.901 -37.848  1.00  0.93           C  
ATOM   5411  CE1 TYR A 353       6.946  36.470 -36.844  1.00  0.93           C  
ATOM   5412  CE2 TYR A 353       8.606  36.816 -38.538  1.00  0.93           C  
ATOM   5413  CZ  TYR A 353       7.534  36.098 -38.038  1.00  0.93           C  
ATOM   5414  OH  TYR A 353       7.051  35.015 -38.742  1.00  0.93           O  
ATOM   5415  H   TYR A 353       8.886  38.497 -33.222  1.00  0.93           H  
ATOM   5416  HA  TYR A 353      10.902  38.601 -35.411  1.00  0.93           H  
ATOM   5417 1HB  TYR A 353       8.204  39.976 -35.441  1.00  0.93           H  
ATOM   5418 2HB  TYR A 353       9.472  40.106 -36.621  1.00  0.93           H  
ATOM   5419  HD1 TYR A 353       6.969  37.844 -35.214  1.00  0.93           H  
ATOM   5420  HD2 TYR A 353       9.931  38.470 -38.239  1.00  0.93           H  
ATOM   5421  HE1 TYR A 353       6.105  35.917 -36.444  1.00  0.93           H  
ATOM   5422  HE2 TYR A 353       9.082  36.532 -39.477  1.00  0.93           H  
ATOM   5423  HH  TYR A 353       7.705  34.747 -39.395  1.00  0.93           H  
ATOM   5424  N   PRO A 354      11.794  40.936 -34.771  1.00  0.95           N  
ATOM   5425  CA  PRO A 354      12.811  40.361 -35.666  1.00  0.95           C  
ATOM   5426  C   PRO A 354      13.423  39.111 -35.060  1.00  0.95           C  
ATOM   5427  O   PRO A 354      13.632  39.071 -33.849  1.00  0.95           O  
ATOM   5428  CB  PRO A 354      13.856  41.477 -35.758  1.00  0.95           C  
ATOM   5429  CG  PRO A 354      13.118  42.732 -35.354  1.00  0.95           C  
ATOM   5430  CD  PRO A 354      12.133  42.275 -34.318  1.00  0.95           C  
ATOM   5431  HA  PRO A 354      12.361  40.147 -36.658  1.00  0.95           H  
ATOM   5432 1HB  PRO A 354      14.698  41.248 -35.081  1.00  0.95           H  
ATOM   5433 2HB  PRO A 354      14.269  41.522 -36.775  1.00  0.95           H  
ATOM   5434 1HG  PRO A 354      13.829  43.472 -34.947  1.00  0.95           H  
ATOM   5435 2HG  PRO A 354      12.643  43.205 -36.224  1.00  0.95           H  
ATOM   5436 1HD  PRO A 354      12.593  42.241 -33.314  1.00  0.95           H  
ATOM   5437 2HD  PRO A 354      11.255  42.900 -34.332  1.00  0.95           H  
ATOM   5438  N   HIS A 355      13.764  38.128 -35.870  1.00  0.96           N  
ATOM   5439  CA  HIS A 355      14.351  36.890 -35.386  1.00  0.96           C  
ATOM   5440  C   HIS A 355      15.647  37.049 -34.625  1.00  0.96           C  
ATOM   5441  O   HIS A 355      15.745  36.621 -33.478  1.00  0.96           O  
ATOM   5442  CB  HIS A 355      14.580  35.930 -36.530  1.00  0.96           C  
ATOM   5443  CG  HIS A 355      15.197  34.665 -36.102  1.00  0.96           C  
ATOM   5444  ND1 HIS A 355      15.056  33.529 -36.816  1.00  0.96           N  
ATOM   5445  CD2 HIS A 355      15.970  34.345 -35.042  1.00  0.96           C  
ATOM   5446  CE1 HIS A 355      15.727  32.553 -36.233  1.00  0.96           C  
ATOM   5447  NE2 HIS A 355      16.282  33.019 -35.145  1.00  0.96           N  
ATOM   5448  H   HIS A 355      13.593  38.219 -36.871  1.00  0.96           H  
ATOM   5449  HA  HIS A 355      13.635  36.419 -34.708  1.00  0.96           H  
ATOM   5450 1HB  HIS A 355      13.629  35.710 -37.016  1.00  0.96           H  
ATOM   5451 2HB  HIS A 355      15.225  36.392 -37.271  1.00  0.96           H  
ATOM   5452  HD2 HIS A 355      16.293  35.014 -34.254  1.00  0.96           H  
ATOM   5453  HE1 HIS A 355      15.799  31.526 -36.584  1.00  0.96           H  
ATOM   5454  HE2 HIS A 355      16.851  32.475 -34.514  1.00  0.96           H  
ATOM   5455  N   LEU A 356      16.670  37.652 -35.234  1.00  0.96           N  
ATOM   5456  CA  LEU A 356      17.959  37.737 -34.549  1.00  0.96           C  
ATOM   5457  C   LEU A 356      17.775  38.277 -33.117  1.00  0.96           C  
ATOM   5458  O   LEU A 356      18.286  37.701 -32.147  1.00  0.96           O  
ATOM   5459  CB  LEU A 356      18.899  38.652 -35.369  1.00  0.96           C  
ATOM   5460  CG  LEU A 356      20.343  38.848 -34.869  1.00  0.96           C  
ATOM   5461  CD1 LEU A 356      21.091  37.517 -34.884  1.00  0.96           C  
ATOM   5462  CD2 LEU A 356      21.058  39.842 -35.801  1.00  0.96           C  
ATOM   5463  H   LEU A 356      16.568  38.005 -36.185  1.00  0.96           H  
ATOM   5464  HA  LEU A 356      18.388  36.736 -34.491  1.00  0.96           H  
ATOM   5465 1HB  LEU A 356      18.948  38.286 -36.371  1.00  0.96           H  
ATOM   5466 2HB  LEU A 356      18.443  39.637 -35.414  1.00  0.96           H  
ATOM   5467  HG  LEU A 356      20.323  39.230 -33.846  1.00  0.96           H  
ATOM   5468 1HD1 LEU A 356      22.113  37.659 -34.530  1.00  0.96           H  
ATOM   5469 2HD1 LEU A 356      20.583  36.800 -34.237  1.00  0.96           H  
ATOM   5470 3HD1 LEU A 356      21.119  37.150 -35.898  1.00  0.96           H  
ATOM   5471 1HD2 LEU A 356      22.080  39.989 -35.451  1.00  0.96           H  
ATOM   5472 2HD2 LEU A 356      21.080  39.448 -36.825  1.00  0.96           H  
ATOM   5473 3HD2 LEU A 356      20.528  40.792 -35.789  1.00  0.96           H  
ATOM   5474  N   GLU A 357      17.001  39.362 -32.991  1.00  0.95           N  
ATOM   5475  CA  GLU A 357      16.751  39.990 -31.702  1.00  0.95           C  
ATOM   5476  C   GLU A 357      15.881  39.152 -30.775  1.00  0.95           C  
ATOM   5477  O   GLU A 357      16.223  38.977 -29.602  1.00  0.95           O  
ATOM   5478  CB  GLU A 357      16.112  41.365 -31.900  1.00  0.95           C  
ATOM   5479  CG  GLU A 357      15.819  42.112 -30.603  1.00  0.95           C  
ATOM   5480  CD  GLU A 357      15.302  43.516 -30.836  1.00  0.95           C  
ATOM   5481  OE1 GLU A 357      15.265  43.938 -31.968  1.00  0.95           O  
ATOM   5482  OE2 GLU A 357      14.940  44.162 -29.871  1.00  0.95           O  
ATOM   5483  H   GLU A 357      16.585  39.757 -33.819  1.00  0.95           H  
ATOM   5484  HA  GLU A 357      17.713  40.130 -31.211  1.00  0.95           H  
ATOM   5485 1HB  GLU A 357      16.765  41.986 -32.508  1.00  0.95           H  
ATOM   5486 2HB  GLU A 357      15.167  41.249 -32.438  1.00  0.95           H  
ATOM   5487 1HG  GLU A 357      15.064  41.549 -30.048  1.00  0.95           H  
ATOM   5488 2HG  GLU A 357      16.722  42.150 -29.992  1.00  0.95           H  
ATOM   5489  N   GLU A 358      14.757  38.627 -31.266  1.00  0.93           N  
ATOM   5490  CA  GLU A 358      13.895  37.866 -30.382  1.00  0.93           C  
ATOM   5491  C   GLU A 358      14.535  36.561 -29.932  1.00  0.93           C  
ATOM   5492  O   GLU A 358      14.353  36.160 -28.786  1.00  0.93           O  
ATOM   5493  CB  GLU A 358      12.532  37.618 -31.017  1.00  0.93           C  
ATOM   5494  CG  GLU A 358      11.649  38.856 -31.112  1.00  0.93           C  
ATOM   5495  CD  GLU A 358      11.258  39.414 -29.759  1.00  0.93           C  
ATOM   5496  OE1 GLU A 358      11.102  38.644 -28.845  1.00  0.93           O  
ATOM   5497  OE2 GLU A 358      11.108  40.609 -29.628  1.00  0.93           O  
ATOM   5498  H   GLU A 358      14.489  38.764 -32.240  1.00  0.93           H  
ATOM   5499  HA  GLU A 358      13.723  38.470 -29.493  1.00  0.93           H  
ATOM   5500 1HB  GLU A 358      12.671  37.229 -32.032  1.00  0.93           H  
ATOM   5501 2HB  GLU A 358      11.988  36.873 -30.451  1.00  0.93           H  
ATOM   5502 1HG  GLU A 358      12.173  39.626 -31.683  1.00  0.93           H  
ATOM   5503 2HG  GLU A 358      10.755  38.599 -31.641  1.00  0.93           H  
ATOM   5504  N   ALA A 359      15.305  35.896 -30.800  1.00  0.90           N  
ATOM   5505  CA  ALA A 359      15.960  34.667 -30.362  1.00  0.90           C  
ATOM   5506  C   ALA A 359      16.924  35.002 -29.242  1.00  0.90           C  
ATOM   5507  O   ALA A 359      17.015  34.251 -28.259  1.00  0.90           O  
ATOM   5508  CB  ALA A 359      16.680  33.985 -31.506  1.00  0.90           C  
ATOM   5509  H   ALA A 359      15.425  36.236 -31.747  1.00  0.90           H  
ATOM   5510  HA  ALA A 359      15.211  33.993 -29.972  1.00  0.90           H  
ATOM   5511 1HB  ALA A 359      17.151  33.072 -31.152  1.00  0.90           H  
ATOM   5512 2HB  ALA A 359      15.958  33.745 -32.272  1.00  0.90           H  
ATOM   5513 3HB  ALA A 359      17.438  34.660 -31.910  1.00  0.90           H  
ATOM   5514  N   TYR A 360      17.624  36.145 -29.359  1.00  0.88           N  
ATOM   5515  CA  TYR A 360      18.527  36.590 -28.309  1.00  0.88           C  
ATOM   5516  C   TYR A 360      17.781  36.856 -27.024  1.00  0.88           C  
ATOM   5517  O   TYR A 360      18.132  36.318 -25.972  1.00  0.88           O  
ATOM   5518  CB  TYR A 360      19.288  37.849 -28.702  1.00  0.88           C  
ATOM   5519  CG  TYR A 360      20.201  38.294 -27.604  1.00  0.88           C  
ATOM   5520  CD1 TYR A 360      21.459  37.741 -27.495  1.00  0.88           C  
ATOM   5521  CD2 TYR A 360      19.764  39.216 -26.667  1.00  0.88           C  
ATOM   5522  CE1 TYR A 360      22.291  38.106 -26.457  1.00  0.88           C  
ATOM   5523  CE2 TYR A 360      20.587  39.582 -25.633  1.00  0.88           C  
ATOM   5524  CZ  TYR A 360      21.848  39.032 -25.518  1.00  0.88           C  
ATOM   5525  OH  TYR A 360      22.668  39.387 -24.463  1.00  0.88           O  
ATOM   5526  H   TYR A 360      17.547  36.722 -30.203  1.00  0.88           H  
ATOM   5527  HA  TYR A 360      19.239  35.810 -28.091  1.00  0.88           H  
ATOM   5528 1HB  TYR A 360      19.878  37.664 -29.602  1.00  0.88           H  
ATOM   5529 2HB  TYR A 360      18.595  38.655 -28.920  1.00  0.88           H  
ATOM   5530  HD1 TYR A 360      21.791  37.014 -28.233  1.00  0.88           H  
ATOM   5531  HD2 TYR A 360      18.764  39.648 -26.745  1.00  0.88           H  
ATOM   5532  HE1 TYR A 360      23.284  37.665 -26.372  1.00  0.88           H  
ATOM   5533  HE2 TYR A 360      20.240  40.301 -24.894  1.00  0.88           H  
ATOM   5534  HH  TYR A 360      22.114  39.657 -23.692  1.00  0.88           H  
ATOM   5535  N   ARG A 361      16.732  37.684 -27.100  1.00  0.84           N  
ATOM   5536  CA  ARG A 361      15.993  38.055 -25.904  1.00  0.84           C  
ATOM   5537  C   ARG A 361      15.367  36.852 -25.241  1.00  0.84           C  
ATOM   5538  O   ARG A 361      15.403  36.721 -24.024  1.00  0.84           O  
ATOM   5539  CB  ARG A 361      14.890  39.051 -26.227  1.00  0.84           C  
ATOM   5540  CG  ARG A 361      15.351  40.461 -26.565  1.00  0.84           C  
ATOM   5541  CD  ARG A 361      14.190  41.361 -26.838  1.00  0.84           C  
ATOM   5542  NE  ARG A 361      14.621  42.700 -27.217  1.00  0.84           N  
ATOM   5543  CZ  ARG A 361      14.984  43.665 -26.371  1.00  0.84           C  
ATOM   5544  NH1 ARG A 361      14.978  43.471 -25.068  1.00  0.84           N  
ATOM   5545  NH2 ARG A 361      15.353  44.809 -26.888  1.00  0.84           N  
ATOM   5546  H   ARG A 361      16.473  38.081 -28.003  1.00  0.84           H  
ATOM   5547  HA  ARG A 361      16.689  38.519 -25.206  1.00  0.84           H  
ATOM   5548 1HB  ARG A 361      14.325  38.684 -27.087  1.00  0.84           H  
ATOM   5549 2HB  ARG A 361      14.199  39.112 -25.386  1.00  0.84           H  
ATOM   5550 1HG  ARG A 361      15.916  40.870 -25.727  1.00  0.84           H  
ATOM   5551 2HG  ARG A 361      15.985  40.439 -27.456  1.00  0.84           H  
ATOM   5552 1HD  ARG A 361      13.604  40.947 -27.666  1.00  0.84           H  
ATOM   5553 2HD  ARG A 361      13.560  41.437 -25.951  1.00  0.84           H  
ATOM   5554  HE  ARG A 361      14.659  42.952 -28.216  1.00  0.84           H  
ATOM   5555 1HH1 ARG A 361      14.691  42.576 -24.694  1.00  0.84           H  
ATOM   5556 2HH1 ARG A 361      15.262  44.213 -24.446  1.00  0.84           H  
ATOM   5557 1HH2 ARG A 361      15.333  44.895 -27.916  1.00  0.84           H  
ATOM   5558 2HH2 ARG A 361      15.644  45.572 -26.301  1.00  0.84           H  
ATOM   5559  N   PHE A 362      14.838  35.937 -26.029  1.00  0.81           N  
ATOM   5560  CA  PHE A 362      14.246  34.738 -25.486  1.00  0.81           C  
ATOM   5561  C   PHE A 362      15.288  33.939 -24.734  1.00  0.81           C  
ATOM   5562  O   PHE A 362      15.117  33.591 -23.561  1.00  0.81           O  
ATOM   5563  CB  PHE A 362      13.630  33.930 -26.606  1.00  0.81           C  
ATOM   5564  CG  PHE A 362      12.983  32.672 -26.190  1.00  0.81           C  
ATOM   5565  CD1 PHE A 362      11.788  32.738 -25.601  1.00  0.81           C  
ATOM   5566  CD2 PHE A 362      13.527  31.442 -26.440  1.00  0.81           C  
ATOM   5567  CE1 PHE A 362      11.122  31.617 -25.236  1.00  0.81           C  
ATOM   5568  CE2 PHE A 362      12.866  30.315 -26.094  1.00  0.81           C  
ATOM   5569  CZ  PHE A 362      11.667  30.399 -25.481  1.00  0.81           C  
ATOM   5570  H   PHE A 362      14.819  36.075 -27.036  1.00  0.81           H  
ATOM   5571  HA  PHE A 362      13.471  35.010 -24.792  1.00  0.81           H  
ATOM   5572 1HB  PHE A 362      12.882  34.545 -27.112  1.00  0.81           H  
ATOM   5573 2HB  PHE A 362      14.400  33.694 -27.345  1.00  0.81           H  
ATOM   5574  HD1 PHE A 362      11.379  33.719 -25.419  1.00  0.81           H  
ATOM   5575  HD2 PHE A 362      14.478  31.374 -26.922  1.00  0.81           H  
ATOM   5576  HE1 PHE A 362      10.153  31.704 -24.752  1.00  0.81           H  
ATOM   5577  HE2 PHE A 362      13.292  29.351 -26.319  1.00  0.81           H  
ATOM   5578  HZ  PHE A 362      11.149  29.505 -25.202  1.00  0.81           H  
ATOM   5579  N   ALA A 363      16.411  33.687 -25.377  1.00  0.80           N  
ATOM   5580  CA  ALA A 363      17.460  32.956 -24.718  1.00  0.80           C  
ATOM   5581  C   ALA A 363      17.983  33.679 -23.462  1.00  0.80           C  
ATOM   5582  O   ALA A 363      18.337  33.043 -22.473  1.00  0.80           O  
ATOM   5583  CB  ALA A 363      18.571  32.718 -25.685  1.00  0.80           C  
ATOM   5584  H   ALA A 363      16.547  33.997 -26.342  1.00  0.80           H  
ATOM   5585  HA  ALA A 363      17.042  32.013 -24.404  1.00  0.80           H  
ATOM   5586 1HB  ALA A 363      19.361  32.136 -25.211  1.00  0.80           H  
ATOM   5587 2HB  ALA A 363      18.184  32.181 -26.548  1.00  0.80           H  
ATOM   5588 3HB  ALA A 363      18.941  33.682 -25.995  1.00  0.80           H  
ATOM   5589  N   GLU A 364      18.028  35.011 -23.487  1.00  0.79           N  
ATOM   5590  CA  GLU A 364      18.524  35.778 -22.346  1.00  0.79           C  
ATOM   5591  C   GLU A 364      17.530  35.824 -21.173  1.00  0.79           C  
ATOM   5592  O   GLU A 364      17.932  35.723 -20.012  1.00  0.79           O  
ATOM   5593  CB  GLU A 364      18.871  37.215 -22.787  1.00  0.79           C  
ATOM   5594  CG  GLU A 364      19.547  38.091 -21.701  1.00  0.79           C  
ATOM   5595  CD  GLU A 364      20.025  39.446 -22.218  1.00  0.79           C  
ATOM   5596  OE1 GLU A 364      19.215  40.229 -22.658  1.00  0.79           O  
ATOM   5597  OE2 GLU A 364      21.217  39.677 -22.196  1.00  0.79           O  
ATOM   5598  H   GLU A 364      17.751  35.506 -24.334  1.00  0.79           H  
ATOM   5599  HA  GLU A 364      19.435  35.297 -21.994  1.00  0.79           H  
ATOM   5600 1HB  GLU A 364      19.520  37.182 -23.663  1.00  0.79           H  
ATOM   5601 2HB  GLU A 364      17.951  37.722 -23.089  1.00  0.79           H  
ATOM   5602 1HG  GLU A 364      18.824  38.262 -20.903  1.00  0.79           H  
ATOM   5603 2HG  GLU A 364      20.391  37.547 -21.281  1.00  0.79           H  
ATOM   5604  N   LEU A 365      16.243  36.002 -21.475  1.00  0.80           N  
ATOM   5605  CA  LEU A 365      15.209  36.159 -20.461  1.00  0.80           C  
ATOM   5606  C   LEU A 365      14.495  34.863 -20.046  1.00  0.80           C  
ATOM   5607  O   LEU A 365      14.168  34.697 -18.872  1.00  0.80           O  
ATOM   5608  CB  LEU A 365      14.157  37.166 -20.974  1.00  0.80           C  
ATOM   5609  CG  LEU A 365      14.641  38.588 -21.231  1.00  0.80           C  
ATOM   5610  CD1 LEU A 365      13.498  39.406 -21.850  1.00  0.80           C  
ATOM   5611  CD2 LEU A 365      15.086  39.194 -19.907  1.00  0.80           C  
ATOM   5612  H   LEU A 365      15.979  36.073 -22.452  1.00  0.80           H  
ATOM   5613  HA  LEU A 365      15.680  36.582 -19.576  1.00  0.80           H  
ATOM   5614 1HB  LEU A 365      13.719  36.783 -21.898  1.00  0.80           H  
ATOM   5615 2HB  LEU A 365      13.387  37.260 -20.249  1.00  0.80           H  
ATOM   5616  HG  LEU A 365      15.482  38.575 -21.936  1.00  0.80           H  
ATOM   5617 1HD1 LEU A 365      13.828  40.423 -22.034  1.00  0.80           H  
ATOM   5618 2HD1 LEU A 365      13.202  38.951 -22.789  1.00  0.80           H  
ATOM   5619 3HD1 LEU A 365      12.652  39.417 -21.166  1.00  0.80           H  
ATOM   5620 1HD2 LEU A 365      15.436  40.213 -20.072  1.00  0.80           H  
ATOM   5621 2HD2 LEU A 365      14.247  39.205 -19.208  1.00  0.80           H  
ATOM   5622 3HD2 LEU A 365      15.900  38.591 -19.493  1.00  0.80           H  
ATOM   5623  N   VAL A 366      14.247  33.957 -20.991  1.00  0.83           N  
ATOM   5624  CA  VAL A 366      13.472  32.735 -20.755  1.00  0.83           C  
ATOM   5625  C   VAL A 366      14.320  31.491 -20.509  1.00  0.83           C  
ATOM   5626  O   VAL A 366      14.044  30.719 -19.600  1.00  0.83           O  
ATOM   5627  CB  VAL A 366      12.528  32.467 -21.937  1.00  0.83           C  
ATOM   5628  CG1 VAL A 366      11.824  31.170 -21.754  1.00  0.83           C  
ATOM   5629  CG2 VAL A 366      11.549  33.572 -22.027  1.00  0.83           C  
ATOM   5630  H   VAL A 366      14.578  34.116 -21.933  1.00  0.83           H  
ATOM   5631  HA  VAL A 366      12.854  32.907 -19.875  1.00  0.83           H  
ATOM   5632  HB  VAL A 366      13.108  32.405 -22.853  1.00  0.83           H  
ATOM   5633 1HG1 VAL A 366      11.175  30.992 -22.579  1.00  0.83           H  
ATOM   5634 2HG1 VAL A 366      12.558  30.395 -21.703  1.00  0.83           H  
ATOM   5635 3HG1 VAL A 366      11.243  31.199 -20.849  1.00  0.83           H  
ATOM   5636 1HG2 VAL A 366      10.886  33.412 -22.858  1.00  0.83           H  
ATOM   5637 2HG2 VAL A 366      10.978  33.610 -21.102  1.00  0.83           H  
ATOM   5638 3HG2 VAL A 366      12.100  34.491 -22.171  1.00  0.83           H  
ATOM   5639  N   PHE A 367      15.383  31.284 -21.281  1.00  0.90           N  
ATOM   5640  CA  PHE A 367      16.109  30.014 -21.104  1.00  0.90           C  
ATOM   5641  C   PHE A 367      16.602  29.679 -19.685  1.00  0.90           C  
ATOM   5642  O   PHE A 367      16.487  28.520 -19.303  1.00  0.90           O  
ATOM   5643  CB  PHE A 367      17.280  29.854 -22.076  1.00  0.90           C  
ATOM   5644  CG  PHE A 367      16.857  29.396 -23.403  1.00  0.90           C  
ATOM   5645  CD1 PHE A 367      15.599  28.876 -23.564  1.00  0.90           C  
ATOM   5646  CD2 PHE A 367      17.722  29.431 -24.486  1.00  0.90           C  
ATOM   5647  CE1 PHE A 367      15.202  28.400 -24.757  1.00  0.90           C  
ATOM   5648  CE2 PHE A 367      17.325  28.968 -25.696  1.00  0.90           C  
ATOM   5649  CZ  PHE A 367      16.054  28.448 -25.834  1.00  0.90           C  
ATOM   5650  H   PHE A 367      15.615  31.963 -22.011  1.00  0.90           H  
ATOM   5651  HA  PHE A 367      15.415  29.225 -21.378  1.00  0.90           H  
ATOM   5652 1HB  PHE A 367      17.798  30.771 -22.199  1.00  0.90           H  
ATOM   5653 2HB  PHE A 367      17.997  29.134 -21.681  1.00  0.90           H  
ATOM   5654  HD1 PHE A 367      14.926  28.843 -22.713  1.00  0.90           H  
ATOM   5655  HD2 PHE A 367      18.731  29.832 -24.355  1.00  0.90           H  
ATOM   5656  HE1 PHE A 367      14.200  27.976 -24.860  1.00  0.90           H  
ATOM   5657  HE2 PHE A 367      18.016  28.990 -26.540  1.00  0.90           H  
ATOM   5658  HZ  PHE A 367      15.737  28.057 -26.784  1.00  0.90           H  
ATOM   5659  N   PRO A 368      17.123  30.606 -18.854  1.00  1.05           N  
ATOM   5660  CA  PRO A 368      17.580  30.314 -17.495  1.00  1.05           C  
ATOM   5661  C   PRO A 368      16.474  29.706 -16.615  1.00  1.05           C  
ATOM   5662  O   PRO A 368      16.765  29.077 -15.596  1.00  1.05           O  
ATOM   5663  CB  PRO A 368      17.989  31.707 -16.983  1.00  1.05           C  
ATOM   5664  CG  PRO A 368      18.346  32.483 -18.244  1.00  1.05           C  
ATOM   5665  CD  PRO A 368      17.358  31.998 -19.277  1.00  1.05           C  
ATOM   5666  HA  PRO A 368      18.444  29.643 -17.544  1.00  1.05           H  
ATOM   5667 1HB  PRO A 368      17.152  32.160 -16.426  1.00  1.05           H  
ATOM   5668 2HB  PRO A 368      18.830  31.614 -16.281  1.00  1.05           H  
ATOM   5669 1HG  PRO A 368      18.258  33.576 -18.068  1.00  1.05           H  
ATOM   5670 2HG  PRO A 368      19.389  32.296 -18.532  1.00  1.05           H  
ATOM   5671 1HD  PRO A 368      16.451  32.601 -19.194  1.00  1.05           H  
ATOM   5672 2HD  PRO A 368      17.804  32.043 -20.266  1.00  1.05           H  
ATOM   5673  N   LEU A 369      15.216  29.960 -16.975  1.00  1.31           N  
ATOM   5674  CA  LEU A 369      14.035  29.466 -16.293  1.00  1.31           C  
ATOM   5675  C   LEU A 369      13.754  27.996 -16.593  1.00  1.31           C  
ATOM   5676  O   LEU A 369      13.061  27.311 -15.828  1.00  1.31           O  
ATOM   5677  CB  LEU A 369      12.846  30.348 -16.631  1.00  1.31           C  
ATOM   5678  CG  LEU A 369      12.981  31.775 -16.104  1.00  1.31           C  
ATOM   5679  CD1 LEU A 369      11.871  32.595 -16.601  1.00  1.31           C  
ATOM   5680  CD2 LEU A 369      12.978  31.741 -14.594  1.00  1.31           C  
ATOM   5681  H   LEU A 369      15.032  30.475 -17.833  1.00  1.31           H  
ATOM   5682  HA  LEU A 369      14.215  29.554 -15.224  1.00  1.31           H  
ATOM   5683 1HB  LEU A 369      12.721  30.387 -17.696  1.00  1.31           H  
ATOM   5684 2HB  LEU A 369      11.953  29.910 -16.201  1.00  1.31           H  
ATOM   5685  HG  LEU A 369      13.916  32.215 -16.469  1.00  1.31           H  
ATOM   5686 1HD1 LEU A 369      11.965  33.613 -16.228  1.00  1.31           H  
ATOM   5687 2HD1 LEU A 369      11.897  32.601 -17.691  1.00  1.31           H  
ATOM   5688 3HD1 LEU A 369      10.944  32.170 -16.262  1.00  1.31           H  
ATOM   5689 1HD2 LEU A 369      13.073  32.756 -14.211  1.00  1.31           H  
ATOM   5690 2HD2 LEU A 369      12.042  31.305 -14.247  1.00  1.31           H  
ATOM   5691 3HD2 LEU A 369      13.817  31.137 -14.243  1.00  1.31           H  
ATOM   5692  N   LEU A 370      14.176  27.542 -17.777  1.00  1.73           N  
ATOM   5693  CA  LEU A 370      13.869  26.205 -18.246  1.00  1.73           C  
ATOM   5694  C   LEU A 370      14.665  25.182 -17.435  1.00  1.73           C  
ATOM   5695  O   LEU A 370      15.621  25.549 -16.754  1.00  1.73           O  
ATOM   5696  CB  LEU A 370      14.118  26.083 -19.774  1.00  1.73           C  
ATOM   5697  CG  LEU A 370      12.897  26.422 -20.685  1.00  1.73           C  
ATOM   5698  CD1 LEU A 370      12.507  27.870 -20.517  1.00  1.73           C  
ATOM   5699  CD2 LEU A 370      13.251  26.078 -22.151  1.00  1.73           C  
ATOM   5700  H   LEU A 370      14.790  28.123 -18.348  1.00  1.73           H  
ATOM   5701  HA  LEU A 370      12.811  26.061 -18.081  1.00  1.73           H  
ATOM   5702 1HB  LEU A 370      14.897  26.786 -20.034  1.00  1.73           H  
ATOM   5703 2HB  LEU A 370      14.495  25.107 -20.029  1.00  1.73           H  
ATOM   5704  HG  LEU A 370      12.053  25.839 -20.377  1.00  1.73           H  
ATOM   5705 1HD1 LEU A 370      11.644  28.096 -21.150  1.00  1.73           H  
ATOM   5706 2HD1 LEU A 370      12.253  28.073 -19.479  1.00  1.73           H  
ATOM   5707 3HD1 LEU A 370      13.338  28.484 -20.802  1.00  1.73           H  
ATOM   5708 1HD2 LEU A 370      12.397  26.297 -22.794  1.00  1.73           H  
ATOM   5709 2HD2 LEU A 370      14.101  26.666 -22.463  1.00  1.73           H  
ATOM   5710 3HD2 LEU A 370      13.504  25.017 -22.229  1.00  1.73           H  
ATOM   5711  N   PRO A 371      14.272  23.895 -17.451  1.00  2.35           N  
ATOM   5712  CA  PRO A 371      14.895  22.817 -16.715  1.00  2.35           C  
ATOM   5713  C   PRO A 371      16.385  22.788 -16.910  1.00  2.35           C  
ATOM   5714  O   PRO A 371      16.879  22.961 -18.025  1.00  2.35           O  
ATOM   5715  CB  PRO A 371      14.257  21.600 -17.371  1.00  2.35           C  
ATOM   5716  CG  PRO A 371      12.911  22.080 -17.787  1.00  2.35           C  
ATOM   5717  CD  PRO A 371      13.126  23.462 -18.254  1.00  2.35           C  
ATOM   5718  HA  PRO A 371      14.639  22.914 -15.654  1.00  2.35           H  
ATOM   5719 1HB  PRO A 371      14.860  21.304 -18.235  1.00  2.35           H  
ATOM   5720 2HB  PRO A 371      14.249  20.744 -16.708  1.00  2.35           H  
ATOM   5721 1HG  PRO A 371      12.531  21.469 -18.600  1.00  2.35           H  
ATOM   5722 2HG  PRO A 371      12.196  21.990 -16.959  1.00  2.35           H  
ATOM   5723 1HD  PRO A 371      13.379  23.404 -19.306  1.00  2.35           H  
ATOM   5724 2HD  PRO A 371      12.218  24.029 -18.059  1.00  2.35           H  
ATOM   5725  N   GLU A 372      17.097  22.518 -15.827  1.00  3.20           N  
ATOM   5726  CA  GLU A 372      18.545  22.481 -15.839  1.00  3.20           C  
ATOM   5727  C   GLU A 372      19.164  21.714 -17.015  1.00  3.20           C  
ATOM   5728  O   GLU A 372      20.102  22.236 -17.624  1.00  3.20           O  
ATOM   5729  CB  GLU A 372      19.110  21.988 -14.500  1.00  3.20           C  
ATOM   5730  CG  GLU A 372      20.619  21.942 -14.469  1.00  3.20           C  
ATOM   5731  CD  GLU A 372      21.168  21.479 -13.147  1.00  3.20           C  
ATOM   5732  OE1 GLU A 372      20.393  21.175 -12.272  1.00  3.20           O  
ATOM   5733  OE2 GLU A 372      22.368  21.428 -13.013  1.00  3.20           O  
ATOM   5734  H   GLU A 372      16.614  22.368 -14.955  1.00  3.20           H  
ATOM   5735  HA  GLU A 372      18.881  23.516 -15.931  1.00  3.20           H  
ATOM   5736 1HB  GLU A 372      18.794  22.674 -13.715  1.00  3.20           H  
ATOM   5737 2HB  GLU A 372      18.745  21.023 -14.226  1.00  3.20           H  
ATOM   5738 1HG  GLU A 372      20.960  21.262 -15.251  1.00  3.20           H  
ATOM   5739 2HG  GLU A 372      21.007  22.934 -14.695  1.00  3.20           H  
ATOM   5740  N   PRO A 373      18.719  20.484 -17.375  1.00  4.22           N  
ATOM   5741  CA  PRO A 373      19.264  19.749 -18.493  1.00  4.22           C  
ATOM   5742  C   PRO A 373      19.148  20.540 -19.791  1.00  4.22           C  
ATOM   5743  O   PRO A 373      19.951  20.345 -20.704  1.00  4.22           O  
ATOM   5744  CB  PRO A 373      18.402  18.491 -18.533  1.00  4.22           C  
ATOM   5745  CG  PRO A 373      17.897  18.328 -17.124  1.00  4.22           C  
ATOM   5746  CD  PRO A 373      17.666  19.733 -16.643  1.00  4.22           C  
ATOM   5747  HA  PRO A 373      20.312  19.499 -18.283  1.00  4.22           H  
ATOM   5748 1HB  PRO A 373      17.612  18.634 -19.260  1.00  4.22           H  
ATOM   5749 2HB  PRO A 373      19.002  17.636 -18.879  1.00  4.22           H  
ATOM   5750 1HG  PRO A 373      16.977  17.722 -17.118  1.00  4.22           H  
ATOM   5751 2HG  PRO A 373      18.638  17.790 -16.515  1.00  4.22           H  
ATOM   5752 1HD  PRO A 373      16.672  20.035 -16.955  1.00  4.22           H  
ATOM   5753 2HD  PRO A 373      17.790  19.746 -15.583  1.00  4.22           H  
ATOM   5754  N   TYR A 374      18.185  21.469 -19.879  1.00  5.26           N  
ATOM   5755  CA  TYR A 374      18.078  22.279 -21.070  1.00  5.26           C  
ATOM   5756  C   TYR A 374      19.350  23.072 -21.159  1.00  5.26           C  
ATOM   5757  O   TYR A 374      20.073  23.056 -22.154  1.00  5.26           O  
ATOM   5758  CB  TYR A 374      16.897  23.263 -21.049  1.00  5.26           C  
ATOM   5759  CG  TYR A 374      16.986  24.059 -22.254  1.00  5.26           C  
ATOM   5760  CD1 TYR A 374      16.571  23.505 -23.387  1.00  5.26           C  
ATOM   5761  CD2 TYR A 374      17.577  25.306 -22.247  1.00  5.26           C  
ATOM   5762  CE1 TYR A 374      16.732  24.134 -24.549  1.00  5.26           C  
ATOM   5763  CE2 TYR A 374      17.750  25.953 -23.429  1.00  5.26           C  
ATOM   5764  CZ  TYR A 374      17.329  25.354 -24.587  1.00  5.26           C  
ATOM   5765  OH  TYR A 374      17.531  25.948 -25.786  1.00  5.26           O  
ATOM   5766  H   TYR A 374      17.552  21.664 -19.115  1.00  5.26           H  
ATOM   5767  HA  TYR A 374      17.997  21.634 -21.949  1.00  5.26           H  
ATOM   5768 1HB  TYR A 374      15.942  22.738 -21.028  1.00  5.26           H  
ATOM   5769 2HB  TYR A 374      16.951  23.933 -20.200  1.00  5.26           H  
ATOM   5770  HD1 TYR A 374      16.135  22.531 -23.357  1.00  5.26           H  
ATOM   5771  HD2 TYR A 374      17.930  25.751 -21.315  1.00  5.26           H  
ATOM   5772  HE1 TYR A 374      16.414  23.642 -25.455  1.00  5.26           H  
ATOM   5773  HE2 TYR A 374      18.240  26.916 -23.452  1.00  5.26           H  
ATOM   5774  HH  TYR A 374      18.194  26.639 -25.689  1.00  5.26           H  
ATOM   5775  N   ALA A 375      19.608  23.783 -20.071  1.00  6.15           N  
ATOM   5776  CA  ALA A 375      20.745  24.670 -19.954  1.00  6.15           C  
ATOM   5777  C   ALA A 375      22.063  23.922 -20.107  1.00  6.15           C  
ATOM   5778  O   ALA A 375      23.051  24.489 -20.596  1.00  6.15           O  
ATOM   5779  CB  ALA A 375      20.708  25.389 -18.619  1.00  6.15           C  
ATOM   5780  H   ALA A 375      18.955  23.677 -19.288  1.00  6.15           H  
ATOM   5781  HA  ALA A 375      20.676  25.399 -20.759  1.00  6.15           H  
ATOM   5782 1HB  ALA A 375      21.549  26.078 -18.551  1.00  6.15           H  
ATOM   5783 2HB  ALA A 375      19.773  25.946 -18.536  1.00  6.15           H  
ATOM   5784 3HB  ALA A 375      20.769  24.663 -17.812  1.00  6.15           H  
ATOM   5785  N   SER A 376      22.083  22.637 -19.723  1.00  6.78           N  
ATOM   5786  CA  SER A 376      23.314  21.873 -19.815  1.00  6.78           C  
ATOM   5787  C   SER A 376      23.806  21.745 -21.261  1.00  6.78           C  
ATOM   5788  O   SER A 376      24.996  21.511 -21.460  1.00  6.78           O  
ATOM   5789  CB  SER A 376      23.171  20.474 -19.217  1.00  6.78           C  
ATOM   5790  OG  SER A 376      22.422  19.591 -20.031  1.00  6.78           O  
ATOM   5791  H   SER A 376      21.248  22.227 -19.301  1.00  6.78           H  
ATOM   5792  HA  SER A 376      24.076  22.404 -19.244  1.00  6.78           H  
ATOM   5793 1HB  SER A 376      24.159  20.054 -19.041  1.00  6.78           H  
ATOM   5794 2HB  SER A 376      22.679  20.566 -18.247  1.00  6.78           H  
ATOM   5795  HG  SER A 376      21.590  20.038 -20.279  1.00  6.78           H  
ATOM   5796  N   LEU A 377      22.936  21.928 -22.279  1.00  7.21           N  
ATOM   5797  CA  LEU A 377      23.436  21.850 -23.653  1.00  7.21           C  
ATOM   5798  C   LEU A 377      24.485  22.919 -23.824  1.00  7.21           C  
ATOM   5799  O   LEU A 377      25.594  22.656 -24.296  1.00  7.21           O  
ATOM   5800  CB  LEU A 377      22.335  22.087 -24.705  1.00  7.21           C  
ATOM   5801  CG  LEU A 377      22.788  21.930 -26.218  1.00  7.21           C  
ATOM   5802  CD1 LEU A 377      21.594  21.618 -27.074  1.00  7.21           C  
ATOM   5803  CD2 LEU A 377      23.456  23.215 -26.704  1.00  7.21           C  
ATOM   5804  H   LEU A 377      21.951  22.152 -22.099  1.00  7.21           H  
ATOM   5805  HA  LEU A 377      23.890  20.876 -23.808  1.00  7.21           H  
ATOM   5806 1HB  LEU A 377      21.525  21.382 -24.521  1.00  7.21           H  
ATOM   5807 2HB  LEU A 377      21.931  23.096 -24.579  1.00  7.21           H  
ATOM   5808  HG  LEU A 377      23.483  21.113 -26.308  1.00  7.21           H  
ATOM   5809 1HD1 LEU A 377      21.913  21.500 -28.110  1.00  7.21           H  
ATOM   5810 2HD1 LEU A 377      21.148  20.701 -26.725  1.00  7.21           H  
ATOM   5811 3HD1 LEU A 377      20.869  22.437 -27.004  1.00  7.21           H  
ATOM   5812 1HD2 LEU A 377      23.756  23.093 -27.747  1.00  7.21           H  
ATOM   5813 2HD2 LEU A 377      22.746  24.035 -26.626  1.00  7.21           H  
ATOM   5814 3HD2 LEU A 377      24.330  23.428 -26.105  1.00  7.21           H  
ATOM   5815  N   ALA A 378      24.098  24.152 -23.475  1.00  7.55           N  
ATOM   5816  CA  ALA A 378      24.952  25.322 -23.580  1.00  7.55           C  
ATOM   5817  C   ALA A 378      26.145  25.232 -22.650  1.00  7.55           C  
ATOM   5818  O   ALA A 378      27.266  25.586 -23.017  1.00  7.55           O  
ATOM   5819  CB  ALA A 378      24.154  26.562 -23.243  1.00  7.55           C  
ATOM   5820  H   ALA A 378      23.169  24.267 -23.086  1.00  7.55           H  
ATOM   5821  HA  ALA A 378      25.318  25.389 -24.603  1.00  7.55           H  
ATOM   5822 1HB  ALA A 378      24.783  27.447 -23.347  1.00  7.55           H  
ATOM   5823 2HB  ALA A 378      23.324  26.633 -23.900  1.00  7.55           H  
ATOM   5824 3HB  ALA A 378      23.792  26.490 -22.217  1.00  7.55           H  
ATOM   5825  N   GLY A 379      25.898  24.733 -21.434  1.00  7.86           N  
ATOM   5826  CA  GLY A 379      26.937  24.610 -20.419  1.00  7.86           C  
ATOM   5827  C   GLY A 379      28.071  23.686 -20.846  1.00  7.86           C  
ATOM   5828  O   GLY A 379      29.241  23.934 -20.545  1.00  7.86           O  
ATOM   5829  H   GLY A 379      24.945  24.463 -21.196  1.00  7.86           H  
ATOM   5830 1HA  GLY A 379      27.336  25.595 -20.191  1.00  7.86           H  
ATOM   5831 2HA  GLY A 379      26.488  24.226 -19.499  1.00  7.86           H  
ATOM   5832  N   ARG A 380      27.708  22.574 -21.474  1.00  8.11           N  
ATOM   5833  CA  ARG A 380      28.670  21.601 -21.956  1.00  8.11           C  
ATOM   5834  C   ARG A 380      29.101  21.817 -23.406  1.00  8.11           C  
ATOM   5835  O   ARG A 380      30.194  21.397 -23.793  1.00  8.11           O  
ATOM   5836  CB  ARG A 380      28.080  20.217 -21.843  1.00  8.11           C  
ATOM   5837  CG  ARG A 380      27.849  19.675 -20.457  1.00  8.11           C  
ATOM   5838  CD  ARG A 380      27.123  18.374 -20.540  1.00  8.11           C  
ATOM   5839  NE  ARG A 380      27.915  17.353 -21.218  1.00  8.11           N  
ATOM   5840  CZ  ARG A 380      27.427  16.189 -21.695  1.00  8.11           C  
ATOM   5841  NH1 ARG A 380      26.150  15.899 -21.569  1.00  8.11           N  
ATOM   5842  NH2 ARG A 380      28.233  15.338 -22.289  1.00  8.11           N  
ATOM   5843  H   ARG A 380      26.719  22.394 -21.634  1.00  8.11           H  
ATOM   5844  HA  ARG A 380      29.554  21.660 -21.321  1.00  8.11           H  
ATOM   5845 1HB  ARG A 380      27.104  20.264 -22.256  1.00  8.11           H  
ATOM   5846 2HB  ARG A 380      28.662  19.501 -22.421  1.00  8.11           H  
ATOM   5847 1HG  ARG A 380      28.797  19.527 -19.948  1.00  8.11           H  
ATOM   5848 2HG  ARG A 380      27.226  20.377 -19.899  1.00  8.11           H  
ATOM   5849 1HD  ARG A 380      26.892  18.021 -19.537  1.00  8.11           H  
ATOM   5850 2HD  ARG A 380      26.197  18.519 -21.100  1.00  8.11           H  
ATOM   5851  HE  ARG A 380      28.904  17.528 -21.336  1.00  8.11           H  
ATOM   5852 1HH1 ARG A 380      25.525  16.549 -21.114  1.00  8.11           H  
ATOM   5853 2HH1 ARG A 380      25.793  15.020 -21.933  1.00  8.11           H  
ATOM   5854 1HH2 ARG A 380      29.213  15.542 -22.393  1.00  8.11           H  
ATOM   5855 2HH2 ARG A 380      27.873  14.435 -22.639  1.00  8.11           H  
ATOM   5856  N   GLY A 381      28.251  22.442 -24.224  1.00  8.32           N  
ATOM   5857  CA  GLY A 381      28.554  22.586 -25.641  1.00  8.32           C  
ATOM   5858  C   GLY A 381      28.254  21.270 -26.351  1.00  8.32           C  
ATOM   5859  O   GLY A 381      29.062  20.782 -27.147  1.00  8.32           O  
ATOM   5860  H   GLY A 381      27.363  22.792 -23.885  1.00  8.32           H  
ATOM   5861 1HA  GLY A 381      27.941  23.386 -26.062  1.00  8.32           H  
ATOM   5862 2HA  GLY A 381      29.598  22.862 -25.774  1.00  8.32           H  
ATOM   5863  N   VAL A 382      27.093  20.688 -26.064  1.00  8.51           N  
ATOM   5864  CA  VAL A 382      26.762  19.379 -26.623  1.00  8.51           C  
ATOM   5865  C   VAL A 382      26.310  19.375 -28.079  1.00  8.51           C  
ATOM   5866  O   VAL A 382      25.285  19.952 -28.451  1.00  8.51           O  
ATOM   5867  CB  VAL A 382      25.628  18.736 -25.801  1.00  8.51           C  
ATOM   5868  CG1 VAL A 382      25.235  17.403 -26.394  1.00  8.51           C  
ATOM   5869  CG2 VAL A 382      26.057  18.623 -24.399  1.00  8.51           C  
ATOM   5870  H   VAL A 382      26.460  21.170 -25.423  1.00  8.51           H  
ATOM   5871  HA  VAL A 382      27.650  18.753 -26.541  1.00  8.51           H  
ATOM   5872  HB  VAL A 382      24.760  19.365 -25.845  1.00  8.51           H  
ATOM   5873 1HG1 VAL A 382      24.422  16.970 -25.812  1.00  8.51           H  
ATOM   5874 2HG1 VAL A 382      24.912  17.543 -27.405  1.00  8.51           H  
ATOM   5875 3HG1 VAL A 382      26.092  16.730 -26.376  1.00  8.51           H  
ATOM   5876 1HG2 VAL A 382      25.256  18.201 -23.794  1.00  8.51           H  
ATOM   5877 2HG2 VAL A 382      26.945  17.997 -24.328  1.00  8.51           H  
ATOM   5878 3HG2 VAL A 382      26.276  19.620 -24.075  1.00  8.51           H  
ATOM   5879  N   THR A 383      27.048  18.629 -28.900  1.00  8.67           N  
ATOM   5880  CA  THR A 383      26.754  18.490 -30.326  1.00  8.67           C  
ATOM   5881  C   THR A 383      25.691  17.420 -30.476  1.00  8.67           C  
ATOM   5882  O   THR A 383      25.964  16.297 -30.885  1.00  8.67           O  
ATOM   5883  CB  THR A 383      28.019  18.131 -31.123  1.00  8.67           C  
ATOM   5884  OG1 THR A 383      28.619  16.951 -30.566  1.00  8.67           O  
ATOM   5885  CG2 THR A 383      29.025  19.286 -31.057  1.00  8.67           C  
ATOM   5886  H   THR A 383      27.864  18.168 -28.522  1.00  8.67           H  
ATOM   5887  HA  THR A 383      26.344  19.420 -30.704  1.00  8.67           H  
ATOM   5888  HB  THR A 383      27.753  17.942 -32.165  1.00  8.67           H  
ATOM   5889  HG1 THR A 383      29.389  16.708 -31.088  1.00  8.67           H  
ATOM   5890 1HG2 THR A 383      29.918  19.029 -31.621  1.00  8.67           H  
ATOM   5891 2HG2 THR A 383      28.577  20.175 -31.483  1.00  8.67           H  
ATOM   5892 3HG2 THR A 383      29.293  19.477 -30.017  1.00  8.67           H  
ATOM   5893  N   ASN A 384      24.490  17.774 -30.059  1.00  8.85           N  
ATOM   5894  CA  ASN A 384      23.370  16.857 -29.933  1.00  8.85           C  
ATOM   5895  C   ASN A 384      23.051  16.019 -31.169  1.00  8.85           C  
ATOM   5896  O   ASN A 384      22.733  16.557 -32.236  1.00  8.85           O  
ATOM   5897  CB  ASN A 384      22.145  17.642 -29.480  1.00  8.85           C  
ATOM   5898  CG  ASN A 384      20.953  16.779 -29.150  1.00  8.85           C  
ATOM   5899  OD1 ASN A 384      20.324  16.205 -30.037  1.00  8.85           O  
ATOM   5900  ND2 ASN A 384      20.632  16.680 -27.885  1.00  8.85           N  
ATOM   5901  H   ASN A 384      24.392  18.739 -29.745  1.00  8.85           H  
ATOM   5902  HA  ASN A 384      23.618  16.149 -29.141  1.00  8.85           H  
ATOM   5903 1HB  ASN A 384      22.406  18.240 -28.601  1.00  8.85           H  
ATOM   5904 2HB  ASN A 384      21.859  18.340 -30.269  1.00  8.85           H  
ATOM   5905 1HD2 ASN A 384      19.848  16.117 -27.613  1.00  8.85           H  
ATOM   5906 2HD2 ASN A 384      21.162  17.164 -27.193  1.00  8.85           H  
ATOM   5907  N   LEU A 385      23.151  14.697 -30.982  1.00  9.09           N  
ATOM   5908  CA  LEU A 385      22.847  13.662 -31.968  1.00  9.09           C  
ATOM   5909  C   LEU A 385      21.568  13.004 -31.461  1.00  9.09           C  
ATOM   5910  O   LEU A 385      21.338  13.028 -30.250  1.00  9.09           O  
ATOM   5911  CB  LEU A 385      24.009  12.672 -32.096  1.00  9.09           C  
ATOM   5912  CG  LEU A 385      25.374  13.312 -32.481  1.00  9.09           C  
ATOM   5913  CD1 LEU A 385      26.445  12.239 -32.522  1.00  9.09           C  
ATOM   5914  CD2 LEU A 385      25.250  14.036 -33.833  1.00  9.09           C  
ATOM   5915  H   LEU A 385      23.453  14.388 -30.071  1.00  9.09           H  
ATOM   5916  HA  LEU A 385      22.663  14.110 -32.935  1.00  9.09           H  
ATOM   5917 1HB  LEU A 385      24.136  12.158 -31.144  1.00  9.09           H  
ATOM   5918 2HB  LEU A 385      23.756  11.938 -32.849  1.00  9.09           H  
ATOM   5919  HG  LEU A 385      25.660  14.027 -31.721  1.00  9.09           H  
ATOM   5920 1HD1 LEU A 385      27.402  12.697 -32.773  1.00  9.09           H  
ATOM   5921 2HD1 LEU A 385      26.514  11.766 -31.548  1.00  9.09           H  
ATOM   5922 3HD1 LEU A 385      26.189  11.495 -33.275  1.00  9.09           H  
ATOM   5923 1HD2 LEU A 385      26.204  14.494 -34.098  1.00  9.09           H  
ATOM   5924 2HD2 LEU A 385      24.968  13.327 -34.610  1.00  9.09           H  
ATOM   5925 3HD2 LEU A 385      24.487  14.814 -33.765  1.00  9.09           H  
ATOM   5926  N   THR A 386      20.714  12.463 -32.338  1.00  9.41           N  
ATOM   5927  CA  THR A 386      19.443  11.942 -31.834  1.00  9.41           C  
ATOM   5928  C   THR A 386      19.071  10.502 -32.194  1.00  9.41           C  
ATOM   5929  O   THR A 386      18.277   9.884 -31.485  1.00  9.41           O  
ATOM   5930  CB  THR A 386      18.307  12.854 -32.314  1.00  9.41           C  
ATOM   5931  OG1 THR A 386      18.293  12.845 -33.730  1.00  9.41           O  
ATOM   5932  CG2 THR A 386      18.495  14.282 -31.827  1.00  9.41           C  
ATOM   5933  H   THR A 386      20.924  12.392 -33.333  1.00  9.41           H  
ATOM   5934  HA  THR A 386      19.471  11.992 -30.747  1.00  9.41           H  
ATOM   5935  HB  THR A 386      17.359  12.466 -31.947  1.00  9.41           H  
ATOM   5936  HG1 THR A 386      18.353  11.930 -34.035  1.00  9.41           H  
ATOM   5937 1HG2 THR A 386      17.679  14.904 -32.190  1.00  9.41           H  
ATOM   5938 2HG2 THR A 386      18.507  14.294 -30.738  1.00  9.41           H  
ATOM   5939 3HG2 THR A 386      19.431  14.675 -32.197  1.00  9.41           H  
ATOM   5940  N   GLY A 387      19.594   9.966 -33.290  1.00  9.82           N  
ATOM   5941  CA  GLY A 387      19.163   8.633 -33.703  1.00  9.82           C  
ATOM   5942  C   GLY A 387      19.942   7.539 -32.953  1.00  9.82           C  
ATOM   5943  O   GLY A 387      21.158   7.455 -33.109  1.00  9.82           O  
ATOM   5944  H   GLY A 387      20.251  10.496 -33.851  1.00  9.82           H  
ATOM   5945 1HA  GLY A 387      18.093   8.552 -33.562  1.00  9.82           H  
ATOM   5946 2HA  GLY A 387      19.338   8.526 -34.775  1.00  9.82           H  
ATOM   5947  N   PRO A 388      19.281   6.607 -32.227  1.00 10.30           N  
ATOM   5948  CA  PRO A 388      19.905   5.542 -31.447  1.00 10.30           C  
ATOM   5949  C   PRO A 388      20.291   4.369 -32.342  1.00 10.30           C  
ATOM   5950  O   PRO A 388      19.801   3.256 -32.184  1.00 10.30           O  
ATOM   5951  CB  PRO A 388      18.775   5.146 -30.493  1.00 10.30           C  
ATOM   5952  CG  PRO A 388      17.515   5.385 -31.298  1.00 10.30           C  
ATOM   5953  CD  PRO A 388      17.810   6.619 -32.146  1.00 10.30           C  
ATOM   5954  HA  PRO A 388      20.776   5.928 -30.909  1.00 10.30           H  
ATOM   5955 1HB  PRO A 388      18.889   4.099 -30.185  1.00 10.30           H  
ATOM   5956 2HB  PRO A 388      18.832   5.761 -29.580  1.00 10.30           H  
ATOM   5957 1HG  PRO A 388      17.291   4.497 -31.911  1.00 10.30           H  
ATOM   5958 2HG  PRO A 388      16.657   5.530 -30.625  1.00 10.30           H  
ATOM   5959 1HD  PRO A 388      17.367   6.484 -33.146  1.00 10.30           H  
ATOM   5960 2HD  PRO A 388      17.445   7.522 -31.634  1.00 10.30           H  
ATOM   5961  N   PHE A 389      21.152   4.649 -33.306  1.00 10.82           N  
ATOM   5962  CA  PHE A 389      21.561   3.627 -34.257  1.00 10.82           C  
ATOM   5963  C   PHE A 389      22.463   2.618 -33.565  1.00 10.82           C  
ATOM   5964  O   PHE A 389      23.318   2.983 -32.769  1.00 10.82           O  
ATOM   5965  CB  PHE A 389      22.206   4.239 -35.494  1.00 10.82           C  
ATOM   5966  CG  PHE A 389      22.415   3.227 -36.570  1.00 10.82           C  
ATOM   5967  CD1 PHE A 389      21.304   2.714 -37.233  1.00 10.82           C  
ATOM   5968  CD2 PHE A 389      23.670   2.812 -36.962  1.00 10.82           C  
ATOM   5969  CE1 PHE A 389      21.443   1.797 -38.249  1.00 10.82           C  
ATOM   5970  CE2 PHE A 389      23.810   1.895 -37.985  1.00 10.82           C  
ATOM   5971  CZ  PHE A 389      22.698   1.387 -38.625  1.00 10.82           C  
ATOM   5972  H   PHE A 389      21.511   5.598 -33.369  1.00 10.82           H  
ATOM   5973  HA  PHE A 389      20.670   3.104 -34.601  1.00 10.82           H  
ATOM   5974 1HB  PHE A 389      21.572   5.038 -35.888  1.00 10.82           H  
ATOM   5975 2HB  PHE A 389      23.168   4.670 -35.232  1.00 10.82           H  
ATOM   5976  HD1 PHE A 389      20.310   3.053 -36.935  1.00 10.82           H  
ATOM   5977  HD2 PHE A 389      24.555   3.219 -36.466  1.00 10.82           H  
ATOM   5978  HE1 PHE A 389      20.562   1.406 -38.758  1.00 10.82           H  
ATOM   5979  HE2 PHE A 389      24.805   1.573 -38.296  1.00 10.82           H  
ATOM   5980  HZ  PHE A 389      22.817   0.666 -39.434  1.00 10.82           H  
ATOM   5981  N   GLY A 390      22.287   1.339 -33.890  1.00 11.35           N  
ATOM   5982  CA  GLY A 390      23.011   0.248 -33.227  1.00 11.35           C  
ATOM   5983  C   GLY A 390      24.533   0.409 -33.072  1.00 11.35           C  
ATOM   5984  O   GLY A 390      25.113  -0.161 -32.154  1.00 11.35           O  
ATOM   5985  H   GLY A 390      21.591   1.111 -34.583  1.00 11.35           H  
ATOM   5986 1HA  GLY A 390      22.577   0.106 -32.236  1.00 11.35           H  
ATOM   5987 2HA  GLY A 390      22.815  -0.674 -33.771  1.00 11.35           H  
ATOM   5988  N   GLU A 391      25.190   1.158 -33.950  1.00 11.84           N  
ATOM   5989  CA  GLU A 391      26.639   1.333 -33.841  1.00 11.84           C  
ATOM   5990  C   GLU A 391      27.061   1.996 -32.523  1.00 11.84           C  
ATOM   5991  O   GLU A 391      28.128   1.683 -31.985  1.00 11.84           O  
ATOM   5992  CB  GLU A 391      27.158   2.179 -35.005  1.00 11.84           C  
ATOM   5993  CG  GLU A 391      27.148   1.464 -36.351  1.00 11.84           C  
ATOM   5994  CD  GLU A 391      27.503   2.375 -37.512  1.00 11.84           C  
ATOM   5995  OE1 GLU A 391      27.612   3.560 -37.302  1.00 11.84           O  
ATOM   5996  OE2 GLU A 391      27.649   1.883 -38.606  1.00 11.84           O  
ATOM   5997  H   GLU A 391      24.675   1.618 -34.683  1.00 11.84           H  
ATOM   5998  HA  GLU A 391      27.107   0.354 -33.885  1.00 11.84           H  
ATOM   5999 1HB  GLU A 391      26.555   3.081 -35.097  1.00 11.84           H  
ATOM   6000 2HB  GLU A 391      28.184   2.496 -34.799  1.00 11.84           H  
ATOM   6001 1HG  GLU A 391      27.872   0.651 -36.313  1.00 11.84           H  
ATOM   6002 2HG  GLU A 391      26.171   1.025 -36.500  1.00 11.84           H  
ATOM   6003  N   MET A 392      26.296   2.991 -32.073  1.00 12.29           N  
ATOM   6004  CA  MET A 392      26.567   3.629 -30.794  1.00 12.29           C  
ATOM   6005  C   MET A 392      25.329   4.422 -30.380  1.00 12.29           C  
ATOM   6006  O   MET A 392      24.662   4.993 -31.233  1.00 12.29           O  
ATOM   6007  CB  MET A 392      27.812   4.528 -30.896  1.00 12.29           C  
ATOM   6008  CG  MET A 392      27.646   5.861 -31.598  1.00 12.29           C  
ATOM   6009  SD  MET A 392      27.109   7.131 -30.433  1.00 12.29           S  
ATOM   6010  CE  MET A 392      27.087   8.641 -31.362  1.00 12.29           C  
ATOM   6011  H   MET A 392      25.421   3.196 -32.555  1.00 12.29           H  
ATOM   6012  HA  MET A 392      26.740   2.862 -30.039  1.00 12.29           H  
ATOM   6013 1HB  MET A 392      28.147   4.755 -29.928  1.00 12.29           H  
ATOM   6014 2HB  MET A 392      28.622   4.004 -31.392  1.00 12.29           H  
ATOM   6015 1HG  MET A 392      28.590   6.170 -32.042  1.00 12.29           H  
ATOM   6016 2HG  MET A 392      26.898   5.770 -32.385  1.00 12.29           H  
ATOM   6017 1HE  MET A 392      26.769   9.455 -30.713  1.00 12.29           H  
ATOM   6018 2HE  MET A 392      28.085   8.850 -31.747  1.00 12.29           H  
ATOM   6019 3HE  MET A 392      26.389   8.548 -32.193  1.00 12.29           H  
ATOM   6020  N   ILE A 393      25.087   4.569 -29.084  1.00 12.68           N  
ATOM   6021  CA  ILE A 393      23.947   5.380 -28.653  1.00 12.68           C  
ATOM   6022  C   ILE A 393      24.370   6.794 -28.258  1.00 12.68           C  
ATOM   6023  O   ILE A 393      23.741   7.779 -28.643  1.00 12.68           O  
ATOM   6024  CB  ILE A 393      23.209   4.692 -27.510  1.00 12.68           C  
ATOM   6025  CG1 ILE A 393      22.775   3.292 -27.984  1.00 12.68           C  
ATOM   6026  CG2 ILE A 393      22.011   5.532 -27.097  1.00 12.68           C  
ATOM   6027  CD1 ILE A 393      21.889   3.312 -29.223  1.00 12.68           C  
ATOM   6028  H   ILE A 393      25.663   4.097 -28.407  1.00 12.68           H  
ATOM   6029  HA  ILE A 393      23.254   5.468 -29.485  1.00 12.68           H  
ATOM   6030  HB  ILE A 393      23.880   4.568 -26.659  1.00 12.68           H  
ATOM   6031 1HG1 ILE A 393      23.664   2.703 -28.213  1.00 12.68           H  
ATOM   6032 2HG1 ILE A 393      22.230   2.797 -27.178  1.00 12.68           H  
ATOM   6033 1HG2 ILE A 393      21.482   5.038 -26.281  1.00 12.68           H  
ATOM   6034 2HG2 ILE A 393      22.354   6.512 -26.765  1.00 12.68           H  
ATOM   6035 3HG2 ILE A 393      21.337   5.650 -27.947  1.00 12.68           H  
ATOM   6036 1HD1 ILE A 393      21.619   2.293 -29.505  1.00 12.68           H  
ATOM   6037 2HD1 ILE A 393      20.990   3.873 -29.002  1.00 12.68           H  
ATOM   6038 3HD1 ILE A 393      22.416   3.782 -30.056  1.00 12.68           H  
ATOM   6039  N   ALA A 394      25.429   6.887 -27.474  1.00 13.02           N  
ATOM   6040  CA  ALA A 394      25.961   8.173 -27.060  1.00 13.02           C  
ATOM   6041  C   ALA A 394      27.443   8.023 -26.833  1.00 13.02           C  
ATOM   6042  O   ALA A 394      27.862   7.171 -26.058  1.00 13.02           O  
ATOM   6043  CB  ALA A 394      25.283   8.666 -25.795  1.00 13.02           C  
ATOM   6044  H   ALA A 394      25.895   6.045 -27.178  1.00 13.02           H  
ATOM   6045  HA  ALA A 394      25.806   8.891 -27.867  1.00 13.02           H  
ATOM   6046 1HB  ALA A 394      25.702   9.631 -25.508  1.00 13.02           H  
ATOM   6047 2HB  ALA A 394      24.212   8.774 -25.978  1.00 13.02           H  
ATOM   6048 3HB  ALA A 394      25.443   7.947 -24.991  1.00 13.02           H  
ATOM   6049  N   ASN A 395      28.236   8.928 -27.391  1.00 13.34           N  
ATOM   6050  CA  ASN A 395      29.689   8.848 -27.260  1.00 13.34           C  
ATOM   6051  C   ASN A 395      30.155   8.915 -25.810  1.00 13.34           C  
ATOM   6052  O   ASN A 395      31.215   8.395 -25.461  1.00 13.34           O  
ATOM   6053  CB  ASN A 395      30.345   9.924 -28.097  1.00 13.34           C  
ATOM   6054  CG  ASN A 395      30.314   9.604 -29.577  1.00 13.34           C  
ATOM   6055  OD1 ASN A 395      30.191   8.442 -29.977  1.00 13.34           O  
ATOM   6056  ND2 ASN A 395      30.413  10.620 -30.394  1.00 13.34           N  
ATOM   6057  H   ASN A 395      27.832   9.642 -27.983  1.00 13.34           H  
ATOM   6058  HA  ASN A 395      30.010   7.888 -27.648  1.00 13.34           H  
ATOM   6059 1HB  ASN A 395      29.840  10.875 -27.929  1.00 13.34           H  
ATOM   6060 2HB  ASN A 395      31.382  10.045 -27.782  1.00 13.34           H  
ATOM   6061 1HD2 ASN A 395      30.394  10.471 -31.381  1.00 13.34           H  
ATOM   6062 2HD2 ASN A 395      30.507  11.546 -30.029  1.00 13.34           H  
ATOM   6063  N   ASP A 396      29.360   9.556 -24.963  1.00 13.63           N  
ATOM   6064  CA  ASP A 396      29.687   9.678 -23.554  1.00 13.63           C  
ATOM   6065  C   ASP A 396      29.793   8.323 -22.848  1.00 13.63           C  
ATOM   6066  O   ASP A 396      30.572   8.178 -21.900  1.00 13.63           O  
ATOM   6067  CB  ASP A 396      28.613  10.499 -22.839  1.00 13.63           C  
ATOM   6068  CG  ASP A 396      28.635  11.988 -23.166  1.00 13.63           C  
ATOM   6069  OD1 ASP A 396      29.596  12.465 -23.721  1.00 13.63           O  
ATOM   6070  OD2 ASP A 396      27.670  12.650 -22.848  1.00 13.63           O  
ATOM   6071  H   ASP A 396      28.506   9.959 -25.312  1.00 13.63           H  
ATOM   6072  HA  ASP A 396      30.648  10.185 -23.467  1.00 13.63           H  
ATOM   6073 1HB  ASP A 396      27.631  10.101 -23.095  1.00 13.63           H  
ATOM   6074 2HB  ASP A 396      28.736  10.381 -21.762  1.00 13.63           H  
ATOM   6075  N   VAL A 397      28.944   7.362 -23.243  1.00 13.91           N  
ATOM   6076  CA  VAL A 397      28.911   6.066 -22.579  1.00 13.91           C  
ATOM   6077  C   VAL A 397      28.846   4.892 -23.547  1.00 13.91           C  
ATOM   6078  O   VAL A 397      27.752   4.418 -23.858  1.00 13.91           O  
ATOM   6079  CB  VAL A 397      27.676   5.979 -21.644  1.00 13.91           C  
ATOM   6080  CG1 VAL A 397      27.673   4.653 -20.915  1.00 13.91           C  
ATOM   6081  CG2 VAL A 397      27.681   7.129 -20.638  1.00 13.91           C  
ATOM   6082  H   VAL A 397      28.368   7.502 -24.073  1.00 13.91           H  
ATOM   6083  HA  VAL A 397      29.817   5.966 -21.981  1.00 13.91           H  
ATOM   6084  HB  VAL A 397      26.768   6.026 -22.246  1.00 13.91           H  
ATOM   6085 1HG1 VAL A 397      26.794   4.594 -20.273  1.00 13.91           H  
ATOM   6086 2HG1 VAL A 397      27.638   3.852 -21.641  1.00 13.91           H  
ATOM   6087 3HG1 VAL A 397      28.574   4.564 -20.308  1.00 13.91           H  
ATOM   6088 1HG2 VAL A 397      26.806   7.047 -19.995  1.00 13.91           H  
ATOM   6089 2HG2 VAL A 397      28.586   7.075 -20.030  1.00 13.91           H  
ATOM   6090 3HG2 VAL A 397      27.648   8.078 -21.154  1.00 13.91           H  
ATOM   6091  N   LEU A 398      30.002   4.359 -23.957  1.00 14.17           N  
ATOM   6092  CA  LEU A 398      30.003   3.200 -24.854  1.00 14.17           C  
ATOM   6093  C   LEU A 398      30.824   1.955 -24.408  1.00 14.17           C  
ATOM   6094  O   LEU A 398      31.357   1.269 -25.281  1.00 14.17           O  
ATOM   6095  CB  LEU A 398      30.512   3.623 -26.242  1.00 14.17           C  
ATOM   6096  CG  LEU A 398      29.670   4.689 -26.961  1.00 14.17           C  
ATOM   6097  CD1 LEU A 398      30.369   5.108 -28.244  1.00 14.17           C  
ATOM   6098  CD2 LEU A 398      28.257   4.165 -27.233  1.00 14.17           C  
ATOM   6099  H   LEU A 398      30.870   4.787 -23.672  1.00 14.17           H  
ATOM   6100  HA  LEU A 398      28.971   2.874 -24.968  1.00 14.17           H  
ATOM   6101 1HB  LEU A 398      31.521   4.015 -26.139  1.00 14.17           H  
ATOM   6102 2HB  LEU A 398      30.546   2.742 -26.881  1.00 14.17           H  
ATOM   6103  HG  LEU A 398      29.611   5.564 -26.329  1.00 14.17           H  
ATOM   6104 1HD1 LEU A 398      29.789   5.886 -28.739  1.00 14.17           H  
ATOM   6105 2HD1 LEU A 398      31.359   5.494 -28.008  1.00 14.17           H  
ATOM   6106 3HD1 LEU A 398      30.459   4.249 -28.906  1.00 14.17           H  
ATOM   6107 1HD2 LEU A 398      27.683   4.949 -27.716  1.00 14.17           H  
ATOM   6108 2HD2 LEU A 398      28.310   3.289 -27.876  1.00 14.17           H  
ATOM   6109 3HD2 LEU A 398      27.779   3.898 -26.296  1.00 14.17           H  
ATOM   6110  N   PRO A 399      30.994   1.632 -23.100  1.00 14.43           N  
ATOM   6111  CA  PRO A 399      31.755   0.488 -22.635  1.00 14.43           C  
ATOM   6112  C   PRO A 399      31.016  -0.819 -22.875  1.00 14.43           C  
ATOM   6113  O   PRO A 399      29.787  -0.849 -22.925  1.00 14.43           O  
ATOM   6114  CB  PRO A 399      31.874   0.751 -21.134  1.00 14.43           C  
ATOM   6115  CG  PRO A 399      30.626   1.525 -20.800  1.00 14.43           C  
ATOM   6116  CD  PRO A 399      30.364   2.387 -22.007  1.00 14.43           C  
ATOM   6117  HA  PRO A 399      32.739   0.475 -23.126  1.00 14.43           H  
ATOM   6118 1HB  PRO A 399      31.948  -0.204 -20.591  1.00 14.43           H  
ATOM   6119 2HB  PRO A 399      32.798   1.311 -20.927  1.00 14.43           H  
ATOM   6120 1HG  PRO A 399      29.798   0.834 -20.595  1.00 14.43           H  
ATOM   6121 2HG  PRO A 399      30.784   2.115 -19.885  1.00 14.43           H  
ATOM   6122 1HD  PRO A 399      29.294   2.457 -22.172  1.00 14.43           H  
ATOM   6123 2HD  PRO A 399      30.859   3.346 -21.826  1.00 14.43           H  
ATOM   6124  N   ALA A 400      31.764  -1.913 -22.947  1.00 14.65           N  
ATOM   6125  CA  ALA A 400      31.160  -3.239 -22.997  1.00 14.65           C  
ATOM   6126  C   ALA A 400      32.099  -4.256 -22.369  1.00 14.65           C  
ATOM   6127  O   ALA A 400      32.505  -5.227 -23.008  1.00 14.65           O  
ATOM   6128  CB  ALA A 400      30.838  -3.636 -24.426  1.00 14.65           C  
ATOM   6129  H   ALA A 400      32.769  -1.830 -22.944  1.00 14.65           H  
ATOM   6130  HA  ALA A 400      30.239  -3.220 -22.417  1.00 14.65           H  
ATOM   6131 1HB  ALA A 400      30.374  -4.621 -24.429  1.00 14.65           H  
ATOM   6132 2HB  ALA A 400      30.149  -2.909 -24.858  1.00 14.65           H  
ATOM   6133 3HB  ALA A 400      31.754  -3.662 -25.013  1.00 14.65           H  
ATOM   6134  N   LYS A 401      32.404  -4.062 -21.086  1.00 14.82           N  
ATOM   6135  CA  LYS A 401      33.329  -4.935 -20.350  1.00 14.82           C  
ATOM   6136  C   LYS A 401      32.783  -6.353 -20.228  1.00 14.82           C  
ATOM   6137  O   LYS A 401      33.523  -7.310 -20.015  1.00 14.82           O  
ATOM   6138  CB  LYS A 401      33.635  -4.356 -18.971  1.00 14.82           C  
ATOM   6139  CG  LYS A 401      34.470  -3.080 -19.006  1.00 14.82           C  
ATOM   6140  CD  LYS A 401      34.738  -2.540 -17.603  1.00 14.82           C  
ATOM   6141  CE  LYS A 401      35.589  -1.272 -17.655  1.00 14.82           C  
ATOM   6142  NZ  LYS A 401      35.847  -0.716 -16.299  1.00 14.82           N  
ATOM   6143  H   LYS A 401      32.008  -3.261 -20.611  1.00 14.82           H  
ATOM   6144  HA  LYS A 401      34.263  -4.991 -20.911  1.00 14.82           H  
ATOM   6145 1HB  LYS A 401      32.701  -4.145 -18.444  1.00 14.82           H  
ATOM   6146 2HB  LYS A 401      34.177  -5.096 -18.381  1.00 14.82           H  
ATOM   6147 1HG  LYS A 401      35.425  -3.287 -19.484  1.00 14.82           H  
ATOM   6148 2HG  LYS A 401      33.949  -2.318 -19.581  1.00 14.82           H  
ATOM   6149 1HD  LYS A 401      33.788  -2.313 -17.116  1.00 14.82           H  
ATOM   6150 2HD  LYS A 401      35.259  -3.293 -17.015  1.00 14.82           H  
ATOM   6151 1HE  LYS A 401      36.537  -1.507 -18.132  1.00 14.82           H  
ATOM   6152 2HE  LYS A 401      35.068  -0.524 -18.254  1.00 14.82           H  
ATOM   6153 1HZ  LYS A 401      36.411   0.117 -16.386  1.00 14.82           H  
ATOM   6154 2HZ  LYS A 401      34.970  -0.486 -15.855  1.00 14.82           H  
ATOM   6155 3HZ  LYS A 401      36.338  -1.401 -15.744  1.00 14.82           H  
ATOM   6156  N   ALA A 402      31.465  -6.468 -20.341  1.00 14.93           N  
ATOM   6157  CA  ALA A 402      30.738  -7.723 -20.294  1.00 14.93           C  
ATOM   6158  C   ALA A 402      31.148  -8.692 -21.403  1.00 14.93           C  
ATOM   6159  O   ALA A 402      30.966  -9.904 -21.265  1.00 14.93           O  
ATOM   6160  CB  ALA A 402      29.250  -7.454 -20.393  1.00 14.93           C  
ATOM   6161  H   ALA A 402      30.938  -5.625 -20.499  1.00 14.93           H  
ATOM   6162  HA  ALA A 402      30.959  -8.198 -19.334  1.00 14.93           H  
ATOM   6163 1HB  ALA A 402      28.707  -8.397 -20.322  1.00 14.93           H  
ATOM   6164 2HB  ALA A 402      28.941  -6.794 -19.585  1.00 14.93           H  
ATOM   6165 3HB  ALA A 402      29.034  -6.984 -21.353  1.00 14.93           H  
ATOM   6166  N   ASN A 403      31.606  -8.175 -22.549  1.00 14.96           N  
ATOM   6167  CA  ASN A 403      31.924  -9.052 -23.667  1.00 14.96           C  
ATOM   6168  C   ASN A 403      32.999 -10.074 -23.307  1.00 14.96           C  
ATOM   6169  O   ASN A 403      34.074  -9.721 -22.817  1.00 14.96           O  
ATOM   6170  CB  ASN A 403      32.349  -8.246 -24.875  1.00 14.96           C  
ATOM   6171  CG  ASN A 403      31.211  -7.472 -25.490  1.00 14.96           C  
ATOM   6172  OD1 ASN A 403      30.029  -7.786 -25.293  1.00 14.96           O  
ATOM   6173  ND2 ASN A 403      31.551  -6.471 -26.256  1.00 14.96           N  
ATOM   6174  H   ASN A 403      31.780  -7.172 -22.635  1.00 14.96           H  
ATOM   6175  HA  ASN A 403      31.027  -9.612 -23.924  1.00 14.96           H  
ATOM   6176 1HB  ASN A 403      33.131  -7.542 -24.579  1.00 14.96           H  
ATOM   6177 2HB  ASN A 403      32.773  -8.915 -25.623  1.00 14.96           H  
ATOM   6178 1HD2 ASN A 403      30.847  -5.922 -26.704  1.00 14.96           H  
ATOM   6179 2HD2 ASN A 403      32.517  -6.256 -26.391  1.00 14.96           H  
ATOM   6180  N   ALA A 404      32.725 -11.337 -23.612  1.00 14.91           N  
ATOM   6181  CA  ALA A 404      33.653 -12.419 -23.323  1.00 14.91           C  
ATOM   6182  C   ALA A 404      33.177 -13.708 -23.981  1.00 14.91           C  
ATOM   6183  O   ALA A 404      33.263 -14.780 -23.386  1.00 14.91           O  
ATOM   6184  OXT ALA A 404      32.559 -13.643 -25.044  1.00 14.91           O  
ATOM   6185  CB  ALA A 404      33.785 -12.617 -21.815  1.00 14.91           C  
ATOM   6186  H   ALA A 404      31.830 -11.554 -24.023  1.00 14.91           H  
ATOM   6187  HA  ALA A 404      34.624 -12.163 -23.740  1.00 14.91           H  
ATOM   6188 1HB  ALA A 404      34.489 -13.420 -21.615  1.00 14.91           H  
ATOM   6189 2HB  ALA A 404      34.146 -11.701 -21.344  1.00 14.91           H  
ATOM   6190 3HB  ALA A 404      32.815 -12.873 -21.395  1.00 14.91           H  
TER    6191
ENDMDL

