REMARK ID 205911 MODEL 1 2022-02-05_00000094_1_19
PFRMAT TS
TARGET 2022-02-05_00000094_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      10.715   5.141  -1.130  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.049   4.050  -0.220  1.00 10.00           C  
ATOM      3  C   MET A   1      10.203   4.063   1.046  1.00 10.00           C  
ATOM      4  O   MET A   1      10.462   4.833   1.970  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.529   4.121   0.149  1.00 10.00           C  
ATOM      6  CG  MET A   1      13.477   4.012  -1.037  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.326   2.439  -1.924  1.00 10.00           S  
ATOM      8  CE  MET A   1      13.916   1.264  -0.707  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.534   5.377  -1.670  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.980   4.837  -1.751  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.408   5.970  -0.626  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.856   3.108  -0.738  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.721   5.086   0.627  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.781   3.341   0.874  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.260   4.818  -1.737  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.507   4.125  -0.700  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.890   0.260  -1.132  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.939   1.512  -0.423  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.274   1.301   0.174  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.209   3.173   1.107  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.321   3.092   2.266  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.004   3.828   2.028  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.923   4.708   1.167  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.048   2.541   0.334  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.120   2.044   2.499  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.827   3.517   3.131  1.00 10.00           H  
ATOM     27  N   SER A   3       5.979   3.473   2.809  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.632   4.042   2.678  1.00 10.00           C  
ATOM     29  C   SER A   3       4.573   5.548   2.943  1.00 10.00           C  
ATOM     30  O   SER A   3       3.666   6.231   2.472  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.682   3.321   3.614  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.997   3.577   4.956  1.00 10.00           O  
ATOM     33  H   SER A   3       6.133   2.755   3.505  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.297   3.869   1.655  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.659   3.635   3.406  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.733   2.249   3.426  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.329   3.115   5.475  1.00 10.00           H  
ATOM     38  N   SER A   4       5.583   6.085   3.625  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.659   7.511   3.932  1.00 10.00           C  
ATOM     40  C   SER A   4       5.788   8.368   2.664  1.00 10.00           C  
ATOM     41  O   SER A   4       5.642   9.588   2.723  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.827   7.797   4.854  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.038   7.546   4.217  1.00 10.00           O  
ATOM     44  H   SER A   4       6.300   5.465   3.968  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.743   7.798   4.442  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.786   8.842   5.159  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.743   7.186   5.755  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.940   7.907   3.328  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.126   7.737   1.536  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.247   8.423   0.257  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.042   8.159  -0.652  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.026   8.579  -1.811  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.525   7.978  -0.453  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.778   8.399   0.254  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.015   7.826  -0.004  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.988   9.359   1.184  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.931   8.418   0.764  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.331   9.351   1.485  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.280   6.724   1.547  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.307   9.498   0.423  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.528   6.890  -0.535  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.544   8.387  -1.464  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       8.229  10.018   1.610  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.996   8.183   0.795  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      10.776   9.964   2.152  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.035   7.462  -0.128  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.870   7.089  -0.909  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.580   7.321  -0.126  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.852   6.375   0.158  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.936   5.615  -1.312  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.172   5.226  -2.061  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.411   5.606  -3.370  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.222   4.463  -1.690  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.565   5.091  -3.761  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.072   4.394  -2.760  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.064   7.155   0.843  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.822   7.693  -1.815  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.895   5.009  -0.410  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.066   5.364  -1.920  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.064   6.457  -3.772  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.463   3.944  -0.766  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       5.940   5.272  -4.769  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.288   8.570   0.226  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.132   8.844   1.087  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.192   8.954   0.336  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.244   9.109   0.957  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.326  10.162   1.841  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.397  10.149   2.882  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.296   9.413   4.046  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.585  10.787   2.942  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.376   9.607   4.778  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.172  10.437   4.134  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.906   9.322  -0.051  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.034   8.043   1.815  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.556  10.953   1.126  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.613  10.434   2.324  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.002  11.459   2.193  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.578   9.157   5.749  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.075  10.766   4.453  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.149   8.893  -0.990  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.373   9.048  -1.763  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.636   7.887  -2.723  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.596   7.932  -3.497  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.304  10.359  -2.537  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.118  11.539  -1.635  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.089  11.976  -0.755  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.056  12.357  -1.464  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.627  13.022  -0.088  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.397  13.270  -0.500  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.266   8.757  -1.455  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.224   9.101  -1.085  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.478  10.325  -3.247  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.224  10.490  -3.104  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.839  11.406  -0.408  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.071  12.392  -1.928  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.244  13.520   0.659  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.761   6.876  -2.712  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.880   5.740  -3.626  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.516   4.421  -2.958  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.750   4.385  -1.989  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.045   5.939  -4.899  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.483   7.146  -5.676  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.999   8.419  -5.421  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.429   7.284  -6.634  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.633   9.284  -6.208  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.507   8.618  -6.937  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.009   6.894  -2.038  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.915   5.650  -3.948  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.005   6.038  -4.629  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.141   5.051  -5.538  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.040   6.492  -7.062  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.478  10.364  -6.229  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.167   9.027  -7.612  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.020   3.333  -3.545  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.829   1.968  -3.065  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.410   1.485  -3.256  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.145   0.326  -3.012  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.710   1.007  -3.844  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.211   0.857  -5.237  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.786   1.936  -5.991  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.074  -0.230  -6.031  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.405   1.511  -7.175  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.573   0.206  -7.215  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.601   3.467  -4.360  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.082   1.908  -2.009  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.684   0.023  -3.378  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.731   1.342  -3.818  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.314  -1.257  -5.788  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.026   2.125  -7.991  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.370  -0.387  -8.021  1.00 10.00           H  
ATOM    151  N   SER A  11       0.439   2.383  -3.815  1.00  5.86           N  
ATOM    152  CA  SER A  11       1.651   1.536  -3.623  1.00  5.86           C  
ATOM    153  C   SER A  11       1.904   1.230  -2.128  1.00  5.86           C  
ATOM    154  O   SER A  11       2.491   0.197  -1.819  1.00  5.86           O  
ATOM    155  CB  SER A  11       2.866   2.247  -4.171  1.00  5.86           C  
ATOM    156  OG  SER A  11       2.780   2.388  -5.566  1.00  5.86           O  
ATOM    157  H   SER A  11       1.195   2.920  -4.206  1.00  5.86           H  
ATOM    158  HA  SER A  11       1.540   0.596  -4.173  1.00  5.86           H  
ATOM    159 1HB  SER A  11       2.913   3.232  -3.717  1.00  5.86           H  
ATOM    160 2HB  SER A  11       3.763   1.713  -3.900  1.00  5.86           H  
ATOM    161  HG  SER A  11       3.182   1.573  -5.973  1.00  5.86           H  
ATOM    162  N   SER A  12       1.621   2.211  -1.247  1.00  5.30           N  
ATOM    163  CA  SER A  12       1.624   2.160   0.240  1.00  5.30           C  
ATOM    164  C   SER A  12       2.278   0.983   1.017  1.00  5.30           C  
ATOM    165  O   SER A  12       1.855   0.707   2.138  1.00  5.30           O  
ATOM    166  CB  SER A  12       0.184   2.279   0.700  1.00  5.30           C  
ATOM    167  OG  SER A  12       0.090   2.233   2.098  1.00  5.30           O  
ATOM    168  H   SER A  12       1.188   3.048  -1.634  1.00  5.30           H  
ATOM    169  HA  SER A  12       2.140   3.061   0.569  1.00  5.30           H  
ATOM    170 1HB  SER A  12      -0.239   3.218   0.338  1.00  5.30           H  
ATOM    171 2HB  SER A  12      -0.389   1.470   0.268  1.00  5.30           H  
ATOM    172  HG  SER A  12       0.321   3.121   2.403  1.00  5.30           H  
ATOM    173  N   GLY A  13       3.303   0.324   0.494  1.00  4.72           N  
ATOM    174  CA  GLY A  13       3.879  -0.832   1.181  1.00  4.72           C  
ATOM    175  C   GLY A  13       3.027  -2.086   0.898  1.00  4.72           C  
ATOM    176  O   GLY A  13       3.139  -3.103   1.584  1.00  4.72           O  
ATOM    177  H   GLY A  13       3.613   0.554  -0.438  1.00  4.72           H  
ATOM    178 1HA  GLY A  13       4.900  -0.998   0.829  1.00  4.72           H  
ATOM    179 2HA  GLY A  13       3.922  -0.644   2.254  1.00  4.72           H  
ATOM    180  N   LEU A  14       2.151  -1.969  -0.096  1.00  4.19           N  
ATOM    181  CA  LEU A  14       1.214  -3.015  -0.483  1.00  4.19           C  
ATOM    182  C   LEU A  14       1.676  -3.866  -1.663  1.00  4.19           C  
ATOM    183  O   LEU A  14       2.152  -3.360  -2.685  1.00  4.19           O  
ATOM    184  CB  LEU A  14      -0.130  -2.376  -0.841  1.00  4.19           C  
ATOM    185  CG  LEU A  14      -0.849  -1.641   0.268  1.00  4.19           C  
ATOM    186  CD1 LEU A  14      -2.079  -0.972  -0.316  1.00  4.19           C  
ATOM    187  CD2 LEU A  14      -1.250  -2.633   1.342  1.00  4.19           C  
ATOM    188  H   LEU A  14       2.158  -1.099  -0.615  1.00  4.19           H  
ATOM    189  HA  LEU A  14       1.071  -3.669   0.375  1.00  4.19           H  
ATOM    190 1HB  LEU A  14       0.025  -1.693  -1.666  1.00  4.19           H  
ATOM    191 2HB  LEU A  14      -0.776  -3.131  -1.175  1.00  4.19           H  
ATOM    192  HG  LEU A  14      -0.197  -0.878   0.700  1.00  4.19           H  
ATOM    193 1HD1 LEU A  14      -2.611  -0.436   0.472  1.00  4.19           H  
ATOM    194 2HD1 LEU A  14      -1.768  -0.279  -1.078  1.00  4.19           H  
ATOM    195 3HD1 LEU A  14      -2.730  -1.728  -0.753  1.00  4.19           H  
ATOM    196 1HD2 LEU A  14      -1.781  -2.109   2.140  1.00  4.19           H  
ATOM    197 2HD2 LEU A  14      -1.904  -3.395   0.907  1.00  4.19           H  
ATOM    198 3HD2 LEU A  14      -0.358  -3.110   1.752  1.00  4.19           H  
ATOM    199  N   VAL A  15       1.514  -5.171  -1.503  1.00  3.75           N  
ATOM    200  CA  VAL A  15       1.863  -6.170  -2.506  1.00  3.75           C  
ATOM    201  C   VAL A  15       0.683  -7.152  -2.632  1.00  3.75           C  
ATOM    202  O   VAL A  15       0.147  -7.546  -1.602  1.00  3.75           O  
ATOM    203  CB  VAL A  15       3.139  -6.926  -2.037  1.00  3.75           C  
ATOM    204  CG1 VAL A  15       3.552  -7.980  -3.037  1.00  3.75           C  
ATOM    205  CG2 VAL A  15       4.279  -5.937  -1.812  1.00  3.75           C  
ATOM    206  H   VAL A  15       1.124  -5.487  -0.626  1.00  3.75           H  
ATOM    207  HA  VAL A  15       2.055  -5.663  -3.446  1.00  3.75           H  
ATOM    208  HB  VAL A  15       2.917  -7.443  -1.103  1.00  3.75           H  
ATOM    209 1HG1 VAL A  15       4.431  -8.504  -2.666  1.00  3.75           H  
ATOM    210 2HG1 VAL A  15       2.750  -8.686  -3.172  1.00  3.75           H  
ATOM    211 3HG1 VAL A  15       3.791  -7.513  -3.986  1.00  3.75           H  
ATOM    212 1HG2 VAL A  15       5.161  -6.474  -1.470  1.00  3.75           H  
ATOM    213 2HG2 VAL A  15       4.504  -5.424  -2.748  1.00  3.75           H  
ATOM    214 3HG2 VAL A  15       4.000  -5.206  -1.059  1.00  3.75           H  
ATOM    215  N   PRO A  16       0.210  -7.523  -3.839  1.00  3.37           N  
ATOM    216  CA  PRO A  16      -0.867  -8.487  -4.016  1.00  3.37           C  
ATOM    217  C   PRO A  16      -0.325  -9.835  -3.562  1.00  3.37           C  
ATOM    218  O   PRO A  16       0.867 -10.095  -3.693  1.00  3.37           O  
ATOM    219  CB  PRO A  16      -1.152  -8.417  -5.515  1.00  3.37           C  
ATOM    220  CG  PRO A  16       0.153  -7.931  -6.128  1.00  3.37           C  
ATOM    221  CD  PRO A  16       0.767  -6.994  -5.094  1.00  3.37           C  
ATOM    222  HA  PRO A  16      -1.739  -8.183  -3.415  1.00  3.37           H  
ATOM    223 1HB  PRO A  16      -1.456  -9.406  -5.887  1.00  3.37           H  
ATOM    224 2HB  PRO A  16      -1.999  -7.734  -5.699  1.00  3.37           H  
ATOM    225 1HG  PRO A  16       0.803  -8.789  -6.355  1.00  3.37           H  
ATOM    226 2HG  PRO A  16      -0.044  -7.433  -7.077  1.00  3.37           H  
ATOM    227 1HD  PRO A  16       1.846  -7.103  -5.139  1.00  3.37           H  
ATOM    228 2HD  PRO A  16       0.451  -5.957  -5.264  1.00  3.37           H  
ATOM    229  N   ARG A  17      -1.189 -10.719  -3.074  1.00  3.03           N  
ATOM    230  CA  ARG A  17      -0.697 -11.983  -2.542  1.00  3.03           C  
ATOM    231  C   ARG A  17      -0.696 -13.178  -3.503  1.00  3.03           C  
ATOM    232  O   ARG A  17      -0.006 -14.168  -3.255  1.00  3.03           O  
ATOM    233  CB  ARG A  17      -1.506 -12.283  -1.304  1.00  3.03           C  
ATOM    234  CG  ARG A  17      -1.228 -11.270  -0.200  1.00  3.03           C  
ATOM    235  CD  ARG A  17      -2.096 -11.445   0.943  1.00  3.03           C  
ATOM    236  NE  ARG A  17      -1.903 -10.412   1.927  1.00  3.03           N  
ATOM    237  CZ  ARG A  17      -1.009 -10.442   2.937  1.00  3.03           C  
ATOM    238  NH1 ARG A  17      -0.227 -11.490   3.101  1.00  3.03           N  
ATOM    239  NH2 ARG A  17      -0.920  -9.414   3.766  1.00  3.03           N  
ATOM    240  H   ARG A  17      -2.168 -10.490  -3.002  1.00  3.03           H  
ATOM    241  HA  ARG A  17       0.329 -11.823  -2.217  1.00  3.03           H  
ATOM    242 1HB  ARG A  17      -2.576 -12.244  -1.534  1.00  3.03           H  
ATOM    243 2HB  ARG A  17      -1.279 -13.281  -0.932  1.00  3.03           H  
ATOM    244 1HG  ARG A  17      -0.198 -11.372   0.138  1.00  3.03           H  
ATOM    245 2HG  ARG A  17      -1.380 -10.259  -0.582  1.00  3.03           H  
ATOM    246 1HD  ARG A  17      -3.097 -11.351   0.581  1.00  3.03           H  
ATOM    247 2HD  ARG A  17      -1.951 -12.418   1.411  1.00  3.03           H  
ATOM    248  HE  ARG A  17      -2.490  -9.574   1.817  1.00  3.03           H  
ATOM    249 1HH1 ARG A  17      -0.298 -12.275   2.469  1.00  3.03           H  
ATOM    250 2HH1 ARG A  17       0.442 -11.508   3.858  1.00  3.03           H  
ATOM    251 1HH2 ARG A  17      -1.522  -8.606   3.641  1.00  3.03           H  
ATOM    252 2HH2 ARG A  17      -0.253  -9.431   4.521  1.00  3.03           H  
ATOM    253  N   GLY A  18      -1.500 -13.129  -4.563  1.00  2.71           N  
ATOM    254  CA  GLY A  18      -1.540 -14.220  -5.552  1.00  2.71           C  
ATOM    255  C   GLY A  18      -2.254 -15.497  -5.085  1.00  2.71           C  
ATOM    256  O   GLY A  18      -3.279 -15.891  -5.637  1.00  2.71           O  
ATOM    257  H   GLY A  18      -2.062 -12.307  -4.712  1.00  2.71           H  
ATOM    258 1HA  GLY A  18      -2.033 -13.852  -6.455  1.00  2.71           H  
ATOM    259 2HA  GLY A  18      -0.521 -14.467  -5.844  1.00  2.71           H  
ATOM    260  N   SER A  19      -1.720 -16.107  -4.027  1.00  2.37           N  
ATOM    261  CA  SER A  19      -2.193 -17.375  -3.465  1.00  2.37           C  
ATOM    262  C   SER A  19      -3.639 -17.355  -2.976  1.00  2.37           C  
ATOM    263  O   SER A  19      -4.276 -18.401  -2.878  1.00  2.37           O  
ATOM    264  CB  SER A  19      -1.271 -17.807  -2.337  1.00  2.37           C  
ATOM    265  OG  SER A  19      -1.322 -16.912  -1.261  1.00  2.37           O  
ATOM    266  H   SER A  19      -0.895 -15.667  -3.631  1.00  2.37           H  
ATOM    267  HA  SER A  19      -2.124 -18.124  -4.255  1.00  2.37           H  
ATOM    268 1HB  SER A  19      -1.562 -18.800  -1.997  1.00  2.37           H  
ATOM    269 2HB  SER A  19      -0.250 -17.873  -2.708  1.00  2.37           H  
ATOM    270  HG  SER A  19      -0.906 -16.101  -1.580  1.00  2.37           H  
ATOM    271  N   HIS A  20      -4.206 -16.178  -2.737  1.00  2.03           N  
ATOM    272  CA  HIS A  20      -5.608 -16.101  -2.328  1.00  2.03           C  
ATOM    273  C   HIS A  20      -6.529 -16.629  -3.419  1.00  2.03           C  
ATOM    274  O   HIS A  20      -7.648 -17.064  -3.141  1.00  2.03           O  
ATOM    275  CB  HIS A  20      -6.045 -14.684  -1.968  1.00  2.03           C  
ATOM    276  CG  HIS A  20      -5.594 -14.200  -0.635  1.00  2.03           C  
ATOM    277  ND1 HIS A  20      -5.734 -12.898  -0.263  1.00  2.03           N  
ATOM    278  CD2 HIS A  20      -5.030 -14.839   0.419  1.00  2.03           C  
ATOM    279  CE1 HIS A  20      -5.304 -12.742   0.969  1.00  2.03           C  
ATOM    280  NE2 HIS A  20      -4.857 -13.905   1.412  1.00  2.03           N  
ATOM    281  H   HIS A  20      -3.659 -15.336  -2.837  1.00  2.03           H  
ATOM    282  HA  HIS A  20      -5.755 -16.725  -1.446  1.00  2.03           H  
ATOM    283 1HB  HIS A  20      -5.671 -13.986  -2.723  1.00  2.03           H  
ATOM    284 2HB  HIS A  20      -7.135 -14.623  -1.995  1.00  2.03           H  
ATOM    285  HD1 HIS A  20      -5.689 -12.164  -0.967  1.00  2.03           H  
ATOM    286  HD2 HIS A  20      -4.735 -15.876   0.586  1.00  2.03           H  
ATOM    287  HE1 HIS A  20      -5.347 -11.757   1.439  1.00  2.03           H  
ATOM    288  N   MET A  21      -6.049 -16.653  -4.665  1.00  1.71           N  
ATOM    289  CA  MET A  21      -6.849 -17.157  -5.772  1.00  1.71           C  
ATOM    290  C   MET A  21      -7.241 -18.611  -5.499  1.00  1.71           C  
ATOM    291  O   MET A  21      -8.287 -19.069  -5.935  1.00  1.71           O  
ATOM    292  CB  MET A  21      -6.073 -17.050  -7.084  1.00  1.71           C  
ATOM    293  CG  MET A  21      -5.874 -15.618  -7.590  1.00  1.71           C  
ATOM    294  SD  MET A  21      -4.907 -15.528  -9.092  1.00  1.71           S  
ATOM    295  CE  MET A  21      -6.083 -16.237 -10.233  1.00  1.71           C  
ATOM    296  H   MET A  21      -5.104 -16.318  -4.861  1.00  1.71           H  
ATOM    297  HA  MET A  21      -7.766 -16.572  -5.849  1.00  1.71           H  
ATOM    298 1HB  MET A  21      -5.086 -17.495  -6.954  1.00  1.71           H  
ATOM    299 2HB  MET A  21      -6.591 -17.613  -7.860  1.00  1.71           H  
ATOM    300 1HG  MET A  21      -6.831 -15.168  -7.788  1.00  1.71           H  
ATOM    301 2HG  MET A  21      -5.375 -15.029  -6.820  1.00  1.71           H  
ATOM    302 1HE  MET A  21      -5.655 -16.258 -11.234  1.00  1.71           H  
ATOM    303 2HE  MET A  21      -6.330 -17.252  -9.918  1.00  1.71           H  
ATOM    304 3HE  MET A  21      -6.985 -15.635 -10.235  1.00  1.71           H  
ATOM    305  N   ALA A  22      -6.417 -19.338  -4.742  1.00  1.41           N  
ATOM    306  CA  ALA A  22      -6.670 -20.737  -4.422  1.00  1.41           C  
ATOM    307  C   ALA A  22      -7.997 -20.933  -3.683  1.00  1.41           C  
ATOM    308  O   ALA A  22      -8.583 -22.014  -3.730  1.00  1.41           O  
ATOM    309  CB  ALA A  22      -5.537 -21.276  -3.572  1.00  1.41           C  
ATOM    310  H   ALA A  22      -5.583 -18.907  -4.342  1.00  1.41           H  
ATOM    311  HA  ALA A  22      -6.719 -21.289  -5.360  1.00  1.41           H  
ATOM    312 1HB  ALA A  22      -5.711 -22.328  -3.359  1.00  1.41           H  
ATOM    313 2HB  ALA A  22      -4.596 -21.161  -4.106  1.00  1.41           H  
ATOM    314 3HB  ALA A  22      -5.494 -20.718  -2.637  1.00  1.41           H  
ATOM    315  N   SER A  23      -8.428 -19.916  -2.933  1.00  1.18           N  
ATOM    316  CA  SER A  23      -9.648 -19.987  -2.140  1.00  1.18           C  
ATOM    317  C   SER A  23     -10.912 -19.605  -2.923  1.00  1.18           C  
ATOM    318  O   SER A  23     -12.023 -19.693  -2.391  1.00  1.18           O  
ATOM    319  CB  SER A  23      -9.509 -19.104  -0.914  1.00  1.18           C  
ATOM    320  OG  SER A  23      -9.442 -17.748  -1.264  1.00  1.18           O  
ATOM    321  H   SER A  23      -7.928 -19.028  -2.951  1.00  1.18           H  
ATOM    322  HA  SER A  23      -9.768 -21.016  -1.804  1.00  1.18           H  
ATOM    323 1HB  SER A  23     -10.354 -19.268  -0.247  1.00  1.18           H  
ATOM    324 2HB  SER A  23      -8.605 -19.382  -0.377  1.00  1.18           H  
ATOM    325  HG  SER A  23      -8.760 -17.667  -1.961  1.00  1.18           H  
ATOM    326  N   MET A  24     -10.744 -19.139  -4.163  1.00  1.00           N  
ATOM    327  CA  MET A  24     -11.858 -18.662  -4.976  1.00  1.00           C  
ATOM    328  C   MET A  24     -12.193 -19.627  -6.119  1.00  1.00           C  
ATOM    329  O   MET A  24     -11.321 -20.305  -6.655  1.00  1.00           O  
ATOM    330  CB  MET A  24     -11.555 -17.243  -5.462  1.00  1.00           C  
ATOM    331  CG  MET A  24     -12.632 -16.585  -6.318  1.00  1.00           C  
ATOM    332  SD  MET A  24     -12.197 -14.893  -6.740  1.00  1.00           S  
ATOM    333  CE  MET A  24     -12.371 -14.057  -5.167  1.00  1.00           C  
ATOM    334  H   MET A  24      -9.813 -19.119  -4.578  1.00  1.00           H  
ATOM    335  HA  MET A  24     -12.739 -18.607  -4.339  1.00  1.00           H  
ATOM    336 1HB  MET A  24     -11.408 -16.602  -4.591  1.00  1.00           H  
ATOM    337 2HB  MET A  24     -10.620 -17.234  -6.012  1.00  1.00           H  
ATOM    338 1HG  MET A  24     -12.739 -17.144  -7.251  1.00  1.00           H  
ATOM    339 2HG  MET A  24     -13.589 -16.588  -5.800  1.00  1.00           H  
ATOM    340 1HE  MET A  24     -12.108 -13.013  -5.274  1.00  1.00           H  
ATOM    341 2HE  MET A  24     -13.401 -14.141  -4.825  1.00  1.00           H  
ATOM    342 3HE  MET A  24     -11.701 -14.512  -4.432  1.00  1.00           H  
ATOM    343  N   GLU A  25     -13.472 -19.728  -6.465  1.00  0.88           N  
ATOM    344  CA  GLU A  25     -13.885 -20.562  -7.594  1.00  0.88           C  
ATOM    345  C   GLU A  25     -13.624 -19.879  -8.941  1.00  0.88           C  
ATOM    346  O   GLU A  25     -13.926 -18.690  -9.110  1.00  0.88           O  
ATOM    347  CB  GLU A  25     -15.371 -20.928  -7.475  1.00  0.88           C  
ATOM    348  CG  GLU A  25     -15.893 -21.896  -8.559  1.00  0.88           C  
ATOM    349  CD  GLU A  25     -17.350 -22.264  -8.364  1.00  0.88           C  
ATOM    350  OE1 GLU A  25     -17.899 -21.899  -7.352  1.00  0.88           O  
ATOM    351  OE2 GLU A  25     -17.928 -22.887  -9.242  1.00  0.88           O  
ATOM    352  H   GLU A  25     -14.164 -19.188  -5.965  1.00  0.88           H  
ATOM    353  HA  GLU A  25     -13.305 -21.486  -7.569  1.00  0.88           H  
ATOM    354 1HB  GLU A  25     -15.553 -21.389  -6.505  1.00  0.88           H  
ATOM    355 2HB  GLU A  25     -15.967 -20.026  -7.518  1.00  0.88           H  
ATOM    356 1HG  GLU A  25     -15.776 -21.439  -9.540  1.00  0.88           H  
ATOM    357 2HG  GLU A  25     -15.289 -22.801  -8.543  1.00  0.88           H  
ATOM    358  N   TYR A  26     -13.059 -20.648  -9.882  1.00  0.80           N  
ATOM    359  CA  TYR A  26     -12.786 -20.193 -11.250  1.00  0.80           C  
ATOM    360  C   TYR A  26     -13.480 -21.077 -12.276  1.00  0.80           C  
ATOM    361  O   TYR A  26     -13.614 -22.290 -12.091  1.00  0.80           O  
ATOM    362  CB  TYR A  26     -11.269 -20.135 -11.508  1.00  0.80           C  
ATOM    363  CG  TYR A  26     -10.618 -19.052 -10.711  1.00  0.80           C  
ATOM    364  CD1 TYR A  26     -10.348 -19.255  -9.407  1.00  0.80           C  
ATOM    365  CD2 TYR A  26     -10.298 -17.855 -11.291  1.00  0.80           C  
ATOM    366  CE1 TYR A  26      -9.818 -18.265  -8.659  1.00  0.80           C  
ATOM    367  CE2 TYR A  26      -9.754 -16.853 -10.532  1.00  0.80           C  
ATOM    368  CZ  TYR A  26      -9.531 -17.059  -9.206  1.00  0.80           C  
ATOM    369  OH  TYR A  26      -9.030 -16.073  -8.403  1.00  0.80           O  
ATOM    370  H   TYR A  26     -12.829 -21.601  -9.637  1.00  0.80           H  
ATOM    371  HA  TYR A  26     -13.201 -19.196 -11.366  1.00  0.80           H  
ATOM    372 1HB  TYR A  26     -10.807 -21.087 -11.249  1.00  0.80           H  
ATOM    373 2HB  TYR A  26     -11.085 -19.943 -12.568  1.00  0.80           H  
ATOM    374  HD1 TYR A  26     -10.589 -20.210  -8.949  1.00  0.80           H  
ATOM    375  HD2 TYR A  26     -10.491 -17.698 -12.344  1.00  0.80           H  
ATOM    376  HE1 TYR A  26      -9.644 -18.436  -7.626  1.00  0.80           H  
ATOM    377  HE2 TYR A  26      -9.519 -15.905 -10.978  1.00  0.80           H  
ATOM    378  HH  TYR A  26      -9.236 -15.192  -8.772  1.00  0.80           H  
ATOM    379  N   ARG A  27     -13.941 -20.439 -13.341  1.00  0.76           N  
ATOM    380  CA  ARG A  27     -14.674 -21.056 -14.444  1.00  0.76           C  
ATOM    381  C   ARG A  27     -14.145 -20.529 -15.777  1.00  0.76           C  
ATOM    382  O   ARG A  27     -13.451 -19.522 -15.799  1.00  0.76           O  
ATOM    383  CB  ARG A  27     -16.149 -20.745 -14.294  1.00  0.76           C  
ATOM    384  CG  ARG A  27     -16.831 -21.322 -13.037  1.00  0.76           C  
ATOM    385  CD  ARG A  27     -18.292 -20.950 -12.928  1.00  0.76           C  
ATOM    386  NE  ARG A  27     -18.863 -21.435 -11.667  1.00  0.76           N  
ATOM    387  CZ  ARG A  27     -20.007 -21.012 -11.089  1.00  0.76           C  
ATOM    388  NH1 ARG A  27     -20.762 -20.065 -11.577  1.00  0.76           N  
ATOM    389  NH2 ARG A  27     -20.383 -21.569  -9.971  1.00  0.76           N  
ATOM    390  H   ARG A  27     -13.768 -19.435 -13.383  1.00  0.76           H  
ATOM    391  HA  ARG A  27     -14.530 -22.140 -14.407  1.00  0.76           H  
ATOM    392 1HB  ARG A  27     -16.216 -19.669 -14.192  1.00  0.76           H  
ATOM    393 2HB  ARG A  27     -16.703 -21.049 -15.183  1.00  0.76           H  
ATOM    394 1HG  ARG A  27     -16.755 -22.409 -13.049  1.00  0.76           H  
ATOM    395 2HG  ARG A  27     -16.333 -20.943 -12.146  1.00  0.76           H  
ATOM    396 1HD  ARG A  27     -18.420 -19.869 -12.977  1.00  0.76           H  
ATOM    397 2HD  ARG A  27     -18.849 -21.407 -13.747  1.00  0.76           H  
ATOM    398  HE  ARG A  27     -18.351 -22.158 -11.144  1.00  0.76           H  
ATOM    399 1HH1 ARG A  27     -20.529 -19.560 -12.444  1.00  0.76           H  
ATOM    400 2HH1 ARG A  27     -21.590 -19.811 -11.025  1.00  0.76           H  
ATOM    401 1HH2 ARG A  27     -19.791 -22.302  -9.556  1.00  0.76           H  
ATOM    402 2HH2 ARG A  27     -21.264 -21.262  -9.541  1.00  0.76           H  
ATOM    403  N   GLU A  28     -14.414 -21.213 -16.885  1.00  0.76           N  
ATOM    404  CA  GLU A  28     -13.912 -20.710 -18.172  1.00  0.76           C  
ATOM    405  C   GLU A  28     -14.963 -20.016 -19.046  1.00  0.76           C  
ATOM    406  O   GLU A  28     -16.122 -20.444 -19.100  1.00  0.76           O  
ATOM    407  CB  GLU A  28     -13.255 -21.855 -18.946  1.00  0.76           C  
ATOM    408  CG  GLU A  28     -11.994 -22.389 -18.262  1.00  0.76           C  
ATOM    409  CD  GLU A  28     -11.356 -23.580 -18.947  1.00  0.76           C  
ATOM    410  OE1 GLU A  28     -11.889 -24.052 -19.916  1.00  0.76           O  
ATOM    411  OE2 GLU A  28     -10.331 -24.028 -18.477  1.00  0.76           O  
ATOM    412  H   GLU A  28     -14.971 -22.055 -16.847  1.00  0.76           H  
ATOM    413  HA  GLU A  28     -13.141 -19.983 -17.959  1.00  0.76           H  
ATOM    414 1HB  GLU A  28     -13.958 -22.677 -19.070  1.00  0.76           H  
ATOM    415 2HB  GLU A  28     -12.978 -21.501 -19.945  1.00  0.76           H  
ATOM    416 1HG  GLU A  28     -11.269 -21.572 -18.259  1.00  0.76           H  
ATOM    417 2HG  GLU A  28     -12.223 -22.637 -17.230  1.00  0.76           H  
ATOM    418  N   LEU A  29     -14.536 -19.011 -19.830  1.00  0.77           N  
ATOM    419  CA  LEU A  29     -15.466 -18.343 -20.766  1.00  0.77           C  
ATOM    420  C   LEU A  29     -15.707 -19.196 -22.019  1.00  0.77           C  
ATOM    421  O   LEU A  29     -15.290 -18.844 -23.126  1.00  0.77           O  
ATOM    422  CB  LEU A  29     -14.947 -16.959 -21.252  1.00  0.77           C  
ATOM    423  CG  LEU A  29     -15.161 -15.740 -20.361  1.00  0.77           C  
ATOM    424  CD1 LEU A  29     -16.618 -15.426 -20.141  1.00  0.77           C  
ATOM    425  CD2 LEU A  29     -14.559 -16.019 -19.125  1.00  0.77           C  
ATOM    426  H   LEU A  29     -13.569 -18.693 -19.721  1.00  0.77           H  
ATOM    427  HA  LEU A  29     -16.413 -18.204 -20.252  1.00  0.77           H  
ATOM    428 1HB  LEU A  29     -13.885 -17.032 -21.363  1.00  0.77           H  
ATOM    429 2HB  LEU A  29     -15.373 -16.744 -22.237  1.00  0.77           H  
ATOM    430  HG  LEU A  29     -14.692 -14.868 -20.815  1.00  0.77           H  
ATOM    431 1HD1 LEU A  29     -16.696 -14.566 -19.484  1.00  0.77           H  
ATOM    432 2HD1 LEU A  29     -17.093 -15.195 -21.083  1.00  0.77           H  
ATOM    433 3HD1 LEU A  29     -17.106 -16.275 -19.678  1.00  0.77           H  
ATOM    434 1HD2 LEU A  29     -14.700 -15.152 -18.503  1.00  0.77           H  
ATOM    435 2HD2 LEU A  29     -15.041 -16.885 -18.680  1.00  0.77           H  
ATOM    436 3HD2 LEU A  29     -13.499 -16.224 -19.261  1.00  0.77           H  
ATOM    437  N   GLY A  30     -16.377 -20.317 -21.826  1.00  0.78           N  
ATOM    438  CA  GLY A  30     -16.693 -21.231 -22.909  1.00  0.78           C  
ATOM    439  C   GLY A  30     -15.441 -21.717 -23.631  1.00  0.78           C  
ATOM    440  O   GLY A  30     -14.441 -22.100 -23.011  1.00  0.78           O  
ATOM    441  H   GLY A  30     -16.657 -20.532 -20.869  1.00  0.78           H  
ATOM    442 1HA  GLY A  30     -17.244 -22.084 -22.514  1.00  0.78           H  
ATOM    443 2HA  GLY A  30     -17.350 -20.728 -23.616  1.00  0.78           H  
ATOM    444  N   LYS A  31     -15.480 -21.619 -24.957  1.00  0.80           N  
ATOM    445  CA  LYS A  31     -14.397 -22.051 -25.834  1.00  0.80           C  
ATOM    446  C   LYS A  31     -13.095 -21.281 -25.672  1.00  0.80           C  
ATOM    447  O   LYS A  31     -12.057 -21.724 -26.162  1.00  0.80           O  
ATOM    448  CB  LYS A  31     -14.832 -21.997 -27.293  1.00  0.80           C  
ATOM    449  CG  LYS A  31     -15.827 -23.071 -27.683  1.00  0.80           C  
ATOM    450  CD  LYS A  31     -16.297 -22.886 -29.131  1.00  0.80           C  
ATOM    451  CE  LYS A  31     -15.198 -23.278 -30.120  1.00  0.80           C  
ATOM    452  NZ  LYS A  31     -15.625 -23.109 -31.528  1.00  0.80           N  
ATOM    453  H   LYS A  31     -16.328 -21.239 -25.385  1.00  0.80           H  
ATOM    454  HA  LYS A  31     -14.180 -23.092 -25.594  1.00  0.80           H  
ATOM    455 1HB  LYS A  31     -15.303 -21.026 -27.487  1.00  0.80           H  
ATOM    456 2HB  LYS A  31     -13.963 -22.077 -27.943  1.00  0.80           H  
ATOM    457 1HG  LYS A  31     -15.346 -24.045 -27.593  1.00  0.80           H  
ATOM    458 2HG  LYS A  31     -16.661 -23.045 -26.999  1.00  0.80           H  
ATOM    459 1HD  LYS A  31     -17.178 -23.502 -29.315  1.00  0.80           H  
ATOM    460 2HD  LYS A  31     -16.570 -21.839 -29.304  1.00  0.80           H  
ATOM    461 1HE  LYS A  31     -14.318 -22.664 -29.946  1.00  0.80           H  
ATOM    462 2HE  LYS A  31     -14.942 -24.324 -29.957  1.00  0.80           H  
ATOM    463 1HZ  LYS A  31     -14.872 -23.371 -32.150  1.00  0.80           H  
ATOM    464 2HZ  LYS A  31     -16.433 -23.661 -31.727  1.00  0.80           H  
ATOM    465 3HZ  LYS A  31     -15.838 -22.123 -31.690  1.00  0.80           H  
ATOM    466  N   THR A  32     -13.130 -20.116 -25.032  1.00  0.80           N  
ATOM    467  CA  THR A  32     -11.912 -19.332 -24.910  1.00  0.80           C  
ATOM    468  C   THR A  32     -10.848 -20.010 -24.068  1.00  0.80           C  
ATOM    469  O   THR A  32      -9.656 -19.775 -24.248  1.00  0.80           O  
ATOM    470  CB  THR A  32     -12.184 -18.028 -24.158  1.00  0.80           C  
ATOM    471  OG1 THR A  32     -12.683 -18.359 -22.884  1.00  0.80           O  
ATOM    472  CG2 THR A  32     -13.153 -17.165 -24.848  1.00  0.80           C  
ATOM    473  H   THR A  32     -13.995 -19.774 -24.604  1.00  0.80           H  
ATOM    474  HA  THR A  32     -11.515 -19.136 -25.904  1.00  0.80           H  
ATOM    475  HB  THR A  32     -11.254 -17.502 -24.028  1.00  0.80           H  
ATOM    476  HG1 THR A  32     -13.627 -18.578 -22.987  1.00  0.80           H  
ATOM    477 1HG2 THR A  32     -13.310 -16.257 -24.271  1.00  0.80           H  
ATOM    478 2HG2 THR A  32     -12.756 -16.913 -25.826  1.00  0.80           H  
ATOM    479 3HG2 THR A  32     -14.104 -17.693 -24.961  1.00  0.80           H  
ATOM    480  N   GLY A  33     -11.281 -20.790 -23.082  1.00  0.79           N  
ATOM    481  CA  GLY A  33     -10.338 -21.379 -22.141  1.00  0.79           C  
ATOM    482  C   GLY A  33      -9.836 -20.316 -21.143  1.00  0.79           C  
ATOM    483  O   GLY A  33      -8.881 -20.549 -20.398  1.00  0.79           O  
ATOM    484  H   GLY A  33     -12.278 -21.005 -23.009  1.00  0.79           H  
ATOM    485 1HA  GLY A  33     -10.823 -22.193 -21.601  1.00  0.79           H  
ATOM    486 2HA  GLY A  33      -9.497 -21.806 -22.685  1.00  0.79           H  
ATOM    487  N   LEU A  34     -10.469 -19.133 -21.137  1.00  0.77           N  
ATOM    488  CA  LEU A  34     -10.047 -18.039 -20.271  1.00  0.77           C  
ATOM    489  C   LEU A  34     -10.610 -18.269 -18.899  1.00  0.77           C  
ATOM    490  O   LEU A  34     -11.826 -18.220 -18.705  1.00  0.77           O  
ATOM    491  CB  LEU A  34     -10.569 -16.683 -20.807  1.00  0.77           C  
ATOM    492  CG  LEU A  34     -10.210 -15.380 -19.976  1.00  0.77           C  
ATOM    493  CD1 LEU A  34      -8.712 -15.163 -19.979  1.00  0.77           C  
ATOM    494  CD2 LEU A  34     -10.966 -14.145 -20.568  1.00  0.77           C  
ATOM    495  H   LEU A  34     -11.249 -18.986 -21.767  1.00  0.77           H  
ATOM    496  HA  LEU A  34      -8.958 -18.022 -20.218  1.00  0.77           H  
ATOM    497 1HB  LEU A  34     -10.187 -16.550 -21.817  1.00  0.77           H  
ATOM    498 2HB  LEU A  34     -11.643 -16.744 -20.867  1.00  0.77           H  
ATOM    499  HG  LEU A  34     -10.504 -15.522 -18.947  1.00  0.77           H  
ATOM    500 1HD1 LEU A  34      -8.468 -14.280 -19.392  1.00  0.77           H  
ATOM    501 2HD1 LEU A  34      -8.219 -16.031 -19.543  1.00  0.77           H  
ATOM    502 3HD1 LEU A  34      -8.369 -15.023 -21.005  1.00  0.77           H  
ATOM    503 1HD2 LEU A  34     -10.725 -13.257 -19.984  1.00  0.77           H  
ATOM    504 2HD2 LEU A  34     -10.665 -13.987 -21.605  1.00  0.77           H  
ATOM    505 3HD2 LEU A  34     -12.043 -14.319 -20.530  1.00  0.77           H  
ATOM    506  N   LYS A  35      -9.725 -18.536 -17.941  1.00  0.74           N  
ATOM    507  CA  LYS A  35     -10.175 -18.840 -16.597  1.00  0.74           C  
ATOM    508  C   LYS A  35     -10.427 -17.563 -15.855  1.00  0.74           C  
ATOM    509  O   LYS A  35      -9.536 -16.727 -15.727  1.00  0.74           O  
ATOM    510  CB  LYS A  35      -9.142 -19.673 -15.841  1.00  0.74           C  
ATOM    511  CG  LYS A  35      -8.884 -21.073 -16.413  1.00  0.74           C  
ATOM    512  CD  LYS A  35      -7.896 -21.840 -15.542  1.00  0.74           C  
ATOM    513  CE  LYS A  35      -7.462 -23.177 -16.166  1.00  0.74           C  
ATOM    514  NZ  LYS A  35      -8.594 -24.139 -16.350  1.00  0.74           N  
ATOM    515  H   LYS A  35      -8.740 -18.563 -18.163  1.00  0.74           H  
ATOM    516  HA  LYS A  35     -11.110 -19.396 -16.650  1.00  0.74           H  
ATOM    517 1HB  LYS A  35      -8.193 -19.141 -15.825  1.00  0.74           H  
ATOM    518 2HB  LYS A  35      -9.468 -19.789 -14.806  1.00  0.74           H  
ATOM    519 1HG  LYS A  35      -9.819 -21.628 -16.429  1.00  0.74           H  
ATOM    520 2HG  LYS A  35      -8.507 -21.004 -17.437  1.00  0.74           H  
ATOM    521 1HD  LYS A  35      -7.009 -21.226 -15.381  1.00  0.74           H  
ATOM    522 2HD  LYS A  35      -8.354 -22.040 -14.573  1.00  0.74           H  
ATOM    523 1HE  LYS A  35      -7.000 -22.989 -17.134  1.00  0.74           H  
ATOM    524 2HE  LYS A  35      -6.726 -23.633 -15.505  1.00  0.74           H  
ATOM    525 1HZ  LYS A  35      -8.242 -24.994 -16.746  1.00  0.74           H  
ATOM    526 2HZ  LYS A  35      -9.027 -24.338 -15.465  1.00  0.74           H  
ATOM    527 3HZ  LYS A  35      -9.301 -23.767 -16.998  1.00  0.74           H  
ATOM    528  N   VAL A  36     -11.639 -17.410 -15.379  1.00  0.72           N  
ATOM    529  CA  VAL A  36     -12.029 -16.212 -14.690  1.00  0.72           C  
ATOM    530  C   VAL A  36     -12.688 -16.585 -13.389  1.00  0.72           C  
ATOM    531  O   VAL A  36     -13.235 -17.674 -13.258  1.00  0.72           O  
ATOM    532  CB  VAL A  36     -13.007 -15.416 -15.552  1.00  0.72           C  
ATOM    533  CG1 VAL A  36     -12.324 -15.009 -16.816  1.00  0.72           C  
ATOM    534  CG2 VAL A  36     -14.234 -16.279 -15.800  1.00  0.72           C  
ATOM    535  H   VAL A  36     -12.317 -18.152 -15.523  1.00  0.72           H  
ATOM    536  HA  VAL A  36     -11.138 -15.620 -14.515  1.00  0.72           H  
ATOM    537  HB  VAL A  36     -13.308 -14.517 -15.040  1.00  0.72           H  
ATOM    538 1HG1 VAL A  36     -12.981 -14.421 -17.421  1.00  0.72           H  
ATOM    539 2HG1 VAL A  36     -11.457 -14.428 -16.573  1.00  0.72           H  
ATOM    540 3HG1 VAL A  36     -12.028 -15.890 -17.356  1.00  0.72           H  
ATOM    541 1HG2 VAL A  36     -14.956 -15.741 -16.383  1.00  0.72           H  
ATOM    542 2HG2 VAL A  36     -13.947 -17.183 -16.324  1.00  0.72           H  
ATOM    543 3HG2 VAL A  36     -14.684 -16.544 -14.840  1.00  0.72           H  
ATOM    544  N   PRO A  37     -12.632 -15.730 -12.389  1.00  0.70           N  
ATOM    545  CA  PRO A  37     -13.274 -15.950 -11.139  1.00  0.70           C  
ATOM    546  C   PRO A  37     -14.757 -15.842 -11.351  1.00  0.70           C  
ATOM    547  O   PRO A  37     -15.225 -15.061 -12.192  1.00  0.70           O  
ATOM    548  CB  PRO A  37     -12.706 -14.838 -10.269  1.00  0.70           C  
ATOM    549  CG  PRO A  37     -12.327 -13.760 -11.244  1.00  0.70           C  
ATOM    550  CD  PRO A  37     -11.886 -14.492 -12.484  1.00  0.70           C  
ATOM    551  HA  PRO A  37     -12.999 -16.932 -10.741  1.00  0.70           H  
ATOM    552 1HB  PRO A  37     -13.449 -14.526  -9.536  1.00  0.70           H  
ATOM    553 2HB  PRO A  37     -11.854 -15.203  -9.696  1.00  0.70           H  
ATOM    554 1HG  PRO A  37     -13.189 -13.121 -11.441  1.00  0.70           H  
ATOM    555 2HG  PRO A  37     -11.553 -13.120 -10.806  1.00  0.70           H  
ATOM    556 1HD  PRO A  37     -12.191 -13.917 -13.324  1.00  0.70           H  
ATOM    557 2HD  PRO A  37     -10.820 -14.689 -12.481  1.00  0.70           H  
ATOM    558  N   VAL A  38     -15.500 -16.554 -10.515  1.00  0.68           N  
ATOM    559  CA  VAL A  38     -16.954 -16.467 -10.511  1.00  0.68           C  
ATOM    560  C   VAL A  38     -17.463 -15.121 -10.053  1.00  0.68           C  
ATOM    561  O   VAL A  38     -18.636 -14.802 -10.214  1.00  0.68           O  
ATOM    562  CB  VAL A  38     -17.551 -17.527  -9.620  1.00  0.68           C  
ATOM    563  CG1 VAL A  38     -17.180 -18.855 -10.126  1.00  0.68           C  
ATOM    564  CG2 VAL A  38     -17.073 -17.337  -8.203  1.00  0.68           C  
ATOM    565  H   VAL A  38     -15.028 -17.210  -9.889  1.00  0.68           H  
ATOM    566  HA  VAL A  38     -17.306 -16.648 -11.517  1.00  0.68           H  
ATOM    567  HB  VAL A  38     -18.607 -17.440  -9.669  1.00  0.68           H  
ATOM    568 1HG1 VAL A  38     -17.634 -19.623  -9.505  1.00  0.68           H  
ATOM    569 2HG1 VAL A  38     -17.536 -18.935 -11.126  1.00  0.68           H  
ATOM    570 3HG1 VAL A  38     -16.113 -18.969 -10.120  1.00  0.68           H  
ATOM    571 1HG2 VAL A  38     -17.513 -18.103  -7.572  1.00  0.68           H  
ATOM    572 2HG2 VAL A  38     -15.988 -17.424  -8.173  1.00  0.68           H  
ATOM    573 3HG2 VAL A  38     -17.370 -16.357  -7.842  1.00  0.68           H  
ATOM    574  N   LEU A  39     -16.570 -14.344  -9.494  1.00  0.66           N  
ATOM    575  CA  LEU A  39     -16.809 -13.010  -9.020  1.00  0.66           C  
ATOM    576  C   LEU A  39     -15.761 -12.096  -9.602  1.00  0.66           C  
ATOM    577  O   LEU A  39     -14.576 -12.396  -9.549  1.00  0.66           O  
ATOM    578  CB  LEU A  39     -16.757 -12.975  -7.501  1.00  0.66           C  
ATOM    579  CG  LEU A  39     -16.855 -11.602  -6.867  1.00  0.66           C  
ATOM    580  CD1 LEU A  39     -18.161 -11.051  -7.115  1.00  0.66           C  
ATOM    581  CD2 LEU A  39     -16.624 -11.687  -5.418  1.00  0.66           C  
ATOM    582  H   LEU A  39     -15.639 -14.716  -9.414  1.00  0.66           H  
ATOM    583  HA  LEU A  39     -17.790 -12.684  -9.349  1.00  0.66           H  
ATOM    584 1HB  LEU A  39     -17.609 -13.523  -7.178  1.00  0.66           H  
ATOM    585 2HB  LEU A  39     -15.850 -13.470  -7.150  1.00  0.66           H  
ATOM    586  HG  LEU A  39     -16.121 -10.950  -7.320  1.00  0.66           H  
ATOM    587 1HD1 LEU A  39     -18.204 -10.063  -6.667  1.00  0.66           H  
ATOM    588 2HD1 LEU A  39     -18.323 -10.984  -8.190  1.00  0.66           H  
ATOM    589 3HD1 LEU A  39     -18.917 -11.694  -6.669  1.00  0.66           H  
ATOM    590 1HD2 LEU A  39     -16.678 -10.693  -4.993  1.00  0.66           H  
ATOM    591 2HD2 LEU A  39     -17.371 -12.306  -4.968  1.00  0.66           H  
ATOM    592 3HD2 LEU A  39     -15.661 -12.104  -5.227  1.00  0.66           H  
ATOM    593  N   SER A  40     -16.189 -11.002 -10.185  1.00  0.66           N  
ATOM    594  CA  SER A  40     -15.280 -10.023 -10.741  1.00  0.66           C  
ATOM    595  C   SER A  40     -15.513  -8.640 -10.219  1.00  0.66           C  
ATOM    596  O   SER A  40     -16.550  -8.334  -9.620  1.00  0.66           O  
ATOM    597  CB  SER A  40     -15.332 -10.015 -12.221  1.00  0.66           C  
ATOM    598  OG  SER A  40     -14.854 -11.208 -12.691  1.00  0.66           O  
ATOM    599  H   SER A  40     -17.184 -10.847 -10.242  1.00  0.66           H  
ATOM    600  HA  SER A  40     -14.263 -10.307 -10.463  1.00  0.66           H  
ATOM    601 1HB  SER A  40     -16.351  -9.863 -12.554  1.00  0.66           H  
ATOM    602 2HB  SER A  40     -14.738  -9.193 -12.592  1.00  0.66           H  
ATOM    603  HG  SER A  40     -14.056 -11.373 -12.190  1.00  0.66           H  
ATOM    604  N   TYR A  41     -14.527  -7.798 -10.459  1.00  0.66           N  
ATOM    605  CA  TYR A  41     -14.573  -6.425 -10.020  1.00  0.66           C  
ATOM    606  C   TYR A  41     -14.753  -5.455 -11.173  1.00  0.66           C  
ATOM    607  O   TYR A  41     -14.062  -5.544 -12.185  1.00  0.66           O  
ATOM    608  CB  TYR A  41     -13.303  -6.123  -9.247  1.00  0.66           C  
ATOM    609  CG  TYR A  41     -13.175  -4.726  -8.865  1.00  0.66           C  
ATOM    610  CD1 TYR A  41     -13.917  -4.255  -7.836  1.00  0.66           C  
ATOM    611  CD2 TYR A  41     -12.307  -3.892  -9.545  1.00  0.66           C  
ATOM    612  CE1 TYR A  41     -13.799  -2.960  -7.483  1.00  0.66           C  
ATOM    613  CE2 TYR A  41     -12.200  -2.600  -9.187  1.00  0.66           C  
ATOM    614  CZ  TYR A  41     -12.943  -2.143  -8.157  1.00  0.66           C  
ATOM    615  OH  TYR A  41     -12.845  -0.878  -7.771  1.00  0.66           O  
ATOM    616  H   TYR A  41     -13.713  -8.119 -10.989  1.00  0.66           H  
ATOM    617  HA  TYR A  41     -15.426  -6.300  -9.354  1.00  0.66           H  
ATOM    618 1HB  TYR A  41     -13.295  -6.717  -8.339  1.00  0.66           H  
ATOM    619 2HB  TYR A  41     -12.442  -6.410  -9.824  1.00  0.66           H  
ATOM    620  HD1 TYR A  41     -14.601  -4.915  -7.305  1.00  0.66           H  
ATOM    621  HD2 TYR A  41     -11.722  -4.266 -10.354  1.00  0.66           H  
ATOM    622  HE1 TYR A  41     -14.381  -2.568  -6.663  1.00  0.66           H  
ATOM    623  HE2 TYR A  41     -11.534  -1.942  -9.713  1.00  0.66           H  
ATOM    624  HH  TYR A  41     -13.572  -0.666  -7.165  1.00  0.66           H  
ATOM    625  N   GLY A  42     -15.710  -4.560 -11.041  1.00  0.67           N  
ATOM    626  CA  GLY A  42     -15.902  -3.542 -12.055  1.00  0.67           C  
ATOM    627  C   GLY A  42     -15.285  -2.212 -11.631  1.00  0.67           C  
ATOM    628  O   GLY A  42     -15.413  -1.761 -10.475  1.00  0.67           O  
ATOM    629  H   GLY A  42     -16.288  -4.583 -10.206  1.00  0.67           H  
ATOM    630 1HA  GLY A  42     -15.439  -3.865 -12.984  1.00  0.67           H  
ATOM    631 2HA  GLY A  42     -16.966  -3.425 -12.252  1.00  0.67           H  
ATOM    632  N   ALA A  43     -14.708  -1.526 -12.607  1.00  0.68           N  
ATOM    633  CA  ALA A  43     -14.094  -0.226 -12.406  1.00  0.68           C  
ATOM    634  C   ALA A  43     -15.053   0.920 -12.724  1.00  0.68           C  
ATOM    635  O   ALA A  43     -14.687   2.078 -12.614  1.00  0.68           O  
ATOM    636  CB  ALA A  43     -12.837  -0.119 -13.251  1.00  0.68           C  
ATOM    637  H   ALA A  43     -14.645  -1.946 -13.535  1.00  0.68           H  
ATOM    638  HA  ALA A  43     -13.827  -0.147 -11.355  1.00  0.68           H  
ATOM    639 1HB  ALA A  43     -12.345   0.841 -13.082  1.00  0.68           H  
ATOM    640 2HB  ALA A  43     -12.156  -0.928 -12.988  1.00  0.68           H  
ATOM    641 3HB  ALA A  43     -13.112  -0.206 -14.291  1.00  0.68           H  
ATOM    642  N   SER A  44     -16.302   0.623 -13.065  1.00  0.70           N  
ATOM    643  CA  SER A  44     -17.231   1.695 -13.440  1.00  0.70           C  
ATOM    644  C   SER A  44     -17.352   2.773 -12.369  1.00  0.70           C  
ATOM    645  O   SER A  44     -17.210   3.966 -12.642  1.00  0.70           O  
ATOM    646  CB  SER A  44     -18.607   1.133 -13.731  1.00  0.70           C  
ATOM    647  OG  SER A  44     -19.499   2.153 -14.093  1.00  0.70           O  
ATOM    648  H   SER A  44     -16.596  -0.345 -13.112  1.00  0.70           H  
ATOM    649  HA  SER A  44     -16.854   2.167 -14.328  1.00  0.70           H  
ATOM    650 1HB  SER A  44     -18.540   0.404 -14.525  1.00  0.70           H  
ATOM    651 2HB  SER A  44     -18.981   0.618 -12.850  1.00  0.70           H  
ATOM    652  HG  SER A  44     -20.268   1.712 -14.459  1.00  0.70           H  
ATOM    653  N   SER A  45     -17.514   2.357 -11.126  1.00  0.74           N  
ATOM    654  CA  SER A  45     -17.637   3.279 -10.014  1.00  0.74           C  
ATOM    655  C   SER A  45     -16.429   4.207  -9.906  1.00  0.74           C  
ATOM    656  O   SER A  45     -16.572   5.360  -9.508  1.00  0.74           O  
ATOM    657  CB  SER A  45     -17.765   2.498  -8.720  1.00  0.74           C  
ATOM    658  OG  SER A  45     -18.930   1.737  -8.723  1.00  0.74           O  
ATOM    659  H   SER A  45     -17.611   1.366 -10.947  1.00  0.74           H  
ATOM    660  HA  SER A  45     -18.530   3.885 -10.169  1.00  0.74           H  
ATOM    661 1HB  SER A  45     -16.901   1.845  -8.596  1.00  0.74           H  
ATOM    662 2HB  SER A  45     -17.780   3.186  -7.880  1.00  0.74           H  
ATOM    663  HG  SER A  45     -18.713   0.966  -9.287  1.00  0.74           H  
ATOM    664  N   LEU A  46     -15.238   3.711 -10.277  1.00  0.79           N  
ATOM    665  CA  LEU A  46     -13.971   4.421 -10.096  1.00  0.79           C  
ATOM    666  C   LEU A  46     -13.911   5.667 -10.949  1.00  0.79           C  
ATOM    667  O   LEU A  46     -13.150   6.591 -10.658  1.00  0.79           O  
ATOM    668  CB  LEU A  46     -12.823   3.483 -10.448  1.00  0.79           C  
ATOM    669  CG  LEU A  46     -12.449   2.590  -9.325  1.00  0.79           C  
ATOM    670  CD1 LEU A  46     -13.725   1.994  -8.761  1.00  0.79           C  
ATOM    671  CD2 LEU A  46     -11.523   1.518  -9.820  1.00  0.79           C  
ATOM    672  H   LEU A  46     -15.200   2.799 -10.716  1.00  0.79           H  
ATOM    673  HA  LEU A  46     -13.869   4.702  -9.058  1.00  0.79           H  
ATOM    674 1HB  LEU A  46     -13.042   2.894 -11.291  1.00  0.79           H  
ATOM    675 2HB  LEU A  46     -11.962   4.090 -10.687  1.00  0.79           H  
ATOM    676  HG  LEU A  46     -11.979   3.123  -8.565  1.00  0.79           H  
ATOM    677 1HD1 LEU A  46     -13.478   1.357  -7.939  1.00  0.79           H  
ATOM    678 2HD1 LEU A  46     -14.377   2.790  -8.400  1.00  0.79           H  
ATOM    679 3HD1 LEU A  46     -14.244   1.422  -9.524  1.00  0.79           H  
ATOM    680 1HD2 LEU A  46     -11.287   0.875  -8.987  1.00  0.79           H  
ATOM    681 2HD2 LEU A  46     -12.006   0.946 -10.585  1.00  0.79           H  
ATOM    682 3HD2 LEU A  46     -10.614   1.952 -10.220  1.00  0.79           H  
ATOM    683  N   GLY A  47     -14.757   5.721 -11.972  1.00  0.87           N  
ATOM    684  CA  GLY A  47     -14.808   6.865 -12.852  1.00  0.87           C  
ATOM    685  C   GLY A  47     -15.704   7.981 -12.304  1.00  0.87           C  
ATOM    686  O   GLY A  47     -15.905   9.000 -12.964  1.00  0.87           O  
ATOM    687  H   GLY A  47     -15.399   4.944 -12.147  1.00  0.87           H  
ATOM    688 1HA  GLY A  47     -13.806   7.242 -12.973  1.00  0.87           H  
ATOM    689 2HA  GLY A  47     -15.156   6.554 -13.834  1.00  0.87           H  
ATOM    690  N   GLY A  48     -16.270   7.780 -11.102  1.00  0.96           N  
ATOM    691  CA  GLY A  48     -17.170   8.756 -10.498  1.00  0.96           C  
ATOM    692  C   GLY A  48     -18.579   8.600 -11.056  1.00  0.96           C  
ATOM    693  O   GLY A  48     -19.430   9.476 -10.911  1.00  0.96           O  
ATOM    694  H   GLY A  48     -16.084   6.923 -10.583  1.00  0.96           H  
ATOM    695 1HA  GLY A  48     -17.188   8.607  -9.421  1.00  0.96           H  
ATOM    696 2HA  GLY A  48     -16.800   9.763 -10.682  1.00  0.96           H  
ATOM    697  N   VAL A  49     -18.825   7.442 -11.654  1.00  1.05           N  
ATOM    698  CA  VAL A  49     -20.065   7.136 -12.344  1.00  1.05           C  
ATOM    699  C   VAL A  49     -21.272   7.121 -11.407  1.00  1.05           C  
ATOM    700  O   VAL A  49     -22.344   7.613 -11.760  1.00  1.05           O  
ATOM    701  CB  VAL A  49     -19.937   5.775 -13.048  1.00  1.05           C  
ATOM    702  CG1 VAL A  49     -21.261   5.353 -13.613  1.00  1.05           C  
ATOM    703  CG2 VAL A  49     -18.895   5.876 -14.146  1.00  1.05           C  
ATOM    704  H   VAL A  49     -18.076   6.766 -11.680  1.00  1.05           H  
ATOM    705  HA  VAL A  49     -20.228   7.899 -13.106  1.00  1.05           H  
ATOM    706  HB  VAL A  49     -19.635   5.022 -12.320  1.00  1.05           H  
ATOM    707 1HG1 VAL A  49     -21.155   4.380 -14.090  1.00  1.05           H  
ATOM    708 2HG1 VAL A  49     -21.984   5.285 -12.811  1.00  1.05           H  
ATOM    709 3HG1 VAL A  49     -21.597   6.083 -14.342  1.00  1.05           H  
ATOM    710 1HG2 VAL A  49     -18.789   4.906 -14.637  1.00  1.05           H  
ATOM    711 2HG2 VAL A  49     -19.208   6.621 -14.870  1.00  1.05           H  
ATOM    712 3HG2 VAL A  49     -17.940   6.168 -13.711  1.00  1.05           H  
ATOM    713  N   PHE A  50     -21.107   6.539 -10.219  1.00  1.11           N  
ATOM    714  CA  PHE A  50     -22.210   6.440  -9.271  1.00  1.11           C  
ATOM    715  C   PHE A  50     -22.033   7.281  -7.999  1.00  1.11           C  
ATOM    716  O   PHE A  50     -22.999   7.532  -7.278  1.00  1.11           O  
ATOM    717  CB  PHE A  50     -22.376   4.979  -8.873  1.00  1.11           C  
ATOM    718  CG  PHE A  50     -22.636   4.088 -10.041  1.00  1.11           C  
ATOM    719  CD1 PHE A  50     -21.657   3.204 -10.467  1.00  1.11           C  
ATOM    720  CD2 PHE A  50     -23.837   4.135 -10.724  1.00  1.11           C  
ATOM    721  CE1 PHE A  50     -21.871   2.380 -11.546  1.00  1.11           C  
ATOM    722  CE2 PHE A  50     -24.061   3.310 -11.808  1.00  1.11           C  
ATOM    723  CZ  PHE A  50     -23.076   2.428 -12.219  1.00  1.11           C  
ATOM    724  H   PHE A  50     -20.206   6.154  -9.987  1.00  1.11           H  
ATOM    725  HA  PHE A  50     -23.121   6.776  -9.768  1.00  1.11           H  
ATOM    726 1HB  PHE A  50     -21.471   4.635  -8.373  1.00  1.11           H  
ATOM    727 2HB  PHE A  50     -23.202   4.879  -8.171  1.00  1.11           H  
ATOM    728  HD1 PHE A  50     -20.712   3.167  -9.936  1.00  1.11           H  
ATOM    729  HD2 PHE A  50     -24.609   4.833 -10.399  1.00  1.11           H  
ATOM    730  HE1 PHE A  50     -21.089   1.693 -11.862  1.00  1.11           H  
ATOM    731  HE2 PHE A  50     -25.011   3.354 -12.338  1.00  1.11           H  
ATOM    732  HZ  PHE A  50     -23.250   1.776 -13.073  1.00  1.11           H  
ATOM    733  N   HIS A  51     -20.799   7.669  -7.690  1.00  1.13           N  
ATOM    734  CA  HIS A  51     -20.513   8.393  -6.450  1.00  1.13           C  
ATOM    735  C   HIS A  51     -19.127   9.026  -6.541  1.00  1.13           C  
ATOM    736  O   HIS A  51     -18.247   8.486  -7.202  1.00  1.13           O  
ATOM    737  CB  HIS A  51     -20.587   7.453  -5.234  1.00  1.13           C  
ATOM    738  CG  HIS A  51     -20.757   8.157  -3.890  1.00  1.13           C  
ATOM    739  ND1 HIS A  51     -19.708   8.712  -3.175  1.00  1.13           N  
ATOM    740  CD2 HIS A  51     -21.872   8.377  -3.150  1.00  1.13           C  
ATOM    741  CE1 HIS A  51     -20.172   9.243  -2.059  1.00  1.13           C  
ATOM    742  NE2 HIS A  51     -21.484   9.053  -2.017  1.00  1.13           N  
ATOM    743  H   HIS A  51     -20.047   7.466  -8.326  1.00  1.13           H  
ATOM    744  HA  HIS A  51     -21.236   9.194  -6.312  1.00  1.13           H  
ATOM    745 1HB  HIS A  51     -21.415   6.755  -5.355  1.00  1.13           H  
ATOM    746 2HB  HIS A  51     -19.671   6.862  -5.185  1.00  1.13           H  
ATOM    747  HD1 HIS A  51     -18.734   8.808  -3.471  1.00  1.13           H  
ATOM    748  HD2 HIS A  51     -22.921   8.124  -3.303  1.00  1.13           H  
ATOM    749  HE1 HIS A  51     -19.496   9.733  -1.361  1.00  1.13           H  
ATOM    750  N   SER A  52     -18.913  10.157  -5.878  1.00  1.10           N  
ATOM    751  CA  SER A  52     -17.557  10.706  -5.821  1.00  1.10           C  
ATOM    752  C   SER A  52     -16.647   9.753  -5.033  1.00  1.10           C  
ATOM    753  O   SER A  52     -17.063   9.216  -4.002  1.00  1.10           O  
ATOM    754  CB  SER A  52     -17.579  12.074  -5.168  1.00  1.10           C  
ATOM    755  OG  SER A  52     -16.286  12.591  -5.045  1.00  1.10           O  
ATOM    756  H   SER A  52     -19.671  10.611  -5.383  1.00  1.10           H  
ATOM    757  HA  SER A  52     -17.170  10.801  -6.837  1.00  1.10           H  
ATOM    758 1HB  SER A  52     -18.192  12.751  -5.761  1.00  1.10           H  
ATOM    759 2HB  SER A  52     -18.038  11.992  -4.183  1.00  1.10           H  
ATOM    760  HG  SER A  52     -15.757  11.890  -4.650  1.00  1.10           H  
ATOM    761  N   ILE A  53     -15.426   9.524  -5.527  1.00  1.05           N  
ATOM    762  CA  ILE A  53     -14.469   8.622  -4.867  1.00  1.05           C  
ATOM    763  C   ILE A  53     -13.088   9.285  -4.803  1.00  1.05           C  
ATOM    764  O   ILE A  53     -12.661   9.877  -5.795  1.00  1.05           O  
ATOM    765  CB  ILE A  53     -14.334   7.299  -5.644  1.00  1.05           C  
ATOM    766  CG1 ILE A  53     -15.650   6.662  -5.853  1.00  1.05           C  
ATOM    767  CG2 ILE A  53     -13.484   6.321  -4.860  1.00  1.05           C  
ATOM    768  CD1 ILE A  53     -15.530   5.519  -6.749  1.00  1.05           C  
ATOM    769  H   ILE A  53     -15.154   9.986  -6.384  1.00  1.05           H  
ATOM    770  HA  ILE A  53     -14.803   8.416  -3.849  1.00  1.05           H  
ATOM    771  HB  ILE A  53     -13.882   7.481  -6.617  1.00  1.05           H  
ATOM    772 1HG1 ILE A  53     -16.074   6.380  -4.897  1.00  1.05           H  
ATOM    773 2HG1 ILE A  53     -16.316   7.351  -6.323  1.00  1.05           H  
ATOM    774 1HG2 ILE A  53     -13.387   5.384  -5.396  1.00  1.05           H  
ATOM    775 2HG2 ILE A  53     -12.519   6.746  -4.720  1.00  1.05           H  
ATOM    776 3HG2 ILE A  53     -13.936   6.125  -3.886  1.00  1.05           H  
ATOM    777 1HD1 ILE A  53     -16.504   5.084  -6.923  1.00  1.05           H  
ATOM    778 2HD1 ILE A  53     -15.129   5.879  -7.678  1.00  1.05           H  
ATOM    779 3HD1 ILE A  53     -14.860   4.784  -6.331  1.00  1.05           H  
ATOM    780  N   LYS A  54     -12.384   9.235  -3.669  1.00  0.98           N  
ATOM    781  CA  LYS A  54     -11.044   9.821  -3.672  1.00  0.98           C  
ATOM    782  C   LYS A  54     -10.183   8.932  -4.545  1.00  0.98           C  
ATOM    783  O   LYS A  54     -10.348   7.715  -4.502  1.00  0.98           O  
ATOM    784  CB  LYS A  54     -10.462   9.902  -2.266  1.00  0.98           C  
ATOM    785  CG  LYS A  54     -11.165  10.867  -1.339  1.00  0.98           C  
ATOM    786  CD  LYS A  54     -10.493  10.877   0.023  1.00  0.98           C  
ATOM    787  CE  LYS A  54     -11.180  11.825   0.973  1.00  0.98           C  
ATOM    788  NZ  LYS A  54     -10.528  11.821   2.305  1.00  0.98           N  
ATOM    789  H   LYS A  54     -12.725   8.745  -2.831  1.00  0.98           H  
ATOM    790  HA  LYS A  54     -11.080  10.816  -4.115  1.00  0.98           H  
ATOM    791 1HB  LYS A  54     -10.504   8.923  -1.804  1.00  0.98           H  
ATOM    792 2HB  LYS A  54      -9.412  10.193  -2.322  1.00  0.98           H  
ATOM    793 1HG  LYS A  54     -11.145  11.868  -1.768  1.00  0.98           H  
ATOM    794 2HG  LYS A  54     -12.204  10.555  -1.222  1.00  0.98           H  
ATOM    795 1HD  LYS A  54     -10.531   9.868   0.438  1.00  0.98           H  
ATOM    796 2HD  LYS A  54      -9.450  11.169  -0.085  1.00  0.98           H  
ATOM    797 1HE  LYS A  54     -11.147  12.835   0.567  1.00  0.98           H  
ATOM    798 2HE  LYS A  54     -12.221  11.523   1.090  1.00  0.98           H  
ATOM    799 1HZ  LYS A  54     -11.010  12.461   2.921  1.00  0.98           H  
ATOM    800 2HZ  LYS A  54     -10.563  10.889   2.694  1.00  0.98           H  
ATOM    801 3HZ  LYS A  54      -9.564  12.108   2.209  1.00  0.98           H  
ATOM    802  N   GLU A  55      -9.224   9.479  -5.284  1.00  0.93           N  
ATOM    803  CA  GLU A  55      -8.426   8.573  -6.107  1.00  0.93           C  
ATOM    804  C   GLU A  55      -7.783   7.472  -5.255  1.00  0.93           C  
ATOM    805  O   GLU A  55      -7.786   6.316  -5.659  1.00  0.93           O  
ATOM    806  CB  GLU A  55      -7.367   9.324  -6.936  1.00  0.93           C  
ATOM    807  CG  GLU A  55      -6.589   8.419  -7.949  1.00  0.93           C  
ATOM    808  CD  GLU A  55      -5.650   9.183  -8.929  1.00  0.93           C  
ATOM    809  OE1 GLU A  55      -4.607   9.656  -8.525  1.00  0.93           O  
ATOM    810  OE2 GLU A  55      -5.978   9.265 -10.100  1.00  0.93           O  
ATOM    811  H   GLU A  55      -9.083  10.480  -5.312  1.00  0.93           H  
ATOM    812  HA  GLU A  55      -9.098   8.095  -6.817  1.00  0.93           H  
ATOM    813 1HB  GLU A  55      -7.845  10.123  -7.501  1.00  0.93           H  
ATOM    814 2HB  GLU A  55      -6.633   9.782  -6.269  1.00  0.93           H  
ATOM    815 1HG  GLU A  55      -5.982   7.726  -7.370  1.00  0.93           H  
ATOM    816 2HG  GLU A  55      -7.309   7.829  -8.521  1.00  0.93           H  
ATOM    817  N   SER A  56      -7.314   7.788  -4.044  1.00  0.90           N  
ATOM    818  CA  SER A  56      -6.685   6.746  -3.230  1.00  0.90           C  
ATOM    819  C   SER A  56      -7.648   5.593  -2.911  1.00  0.90           C  
ATOM    820  O   SER A  56      -7.224   4.448  -2.760  1.00  0.90           O  
ATOM    821  CB  SER A  56      -6.209   7.333  -1.917  1.00  0.90           C  
ATOM    822  OG  SER A  56      -7.297   7.726  -1.136  1.00  0.90           O  
ATOM    823  H   SER A  56      -7.356   8.743  -3.717  1.00  0.90           H  
ATOM    824  HA  SER A  56      -5.832   6.352  -3.782  1.00  0.90           H  
ATOM    825 1HB  SER A  56      -5.613   6.592  -1.379  1.00  0.90           H  
ATOM    826 2HB  SER A  56      -5.578   8.192  -2.102  1.00  0.90           H  
ATOM    827  HG  SER A  56      -7.881   6.959  -1.104  1.00  0.90           H  
ATOM    828  N   GLU A  57      -8.953   5.878  -2.857  1.00  0.89           N  
ATOM    829  CA  GLU A  57      -9.940   4.852  -2.550  1.00  0.89           C  
ATOM    830  C   GLU A  57     -10.213   4.038  -3.806  1.00  0.89           C  
ATOM    831  O   GLU A  57     -10.301   2.807  -3.777  1.00  0.89           O  
ATOM    832  CB  GLU A  57     -11.253   5.490  -2.062  1.00  0.89           C  
ATOM    833  CG  GLU A  57     -11.234   6.187  -0.704  1.00  0.89           C  
ATOM    834  CD  GLU A  57     -12.569   6.887  -0.408  1.00  0.89           C  
ATOM    835  OE1 GLU A  57     -12.998   7.711  -1.197  1.00  0.89           O  
ATOM    836  OE2 GLU A  57     -13.187   6.552   0.586  1.00  0.89           O  
ATOM    837  H   GLU A  57      -9.277   6.816  -3.072  1.00  0.89           H  
ATOM    838  HA  GLU A  57      -9.540   4.193  -1.780  1.00  0.89           H  
ATOM    839 1HB  GLU A  57     -11.563   6.241  -2.764  1.00  0.89           H  
ATOM    840 2HB  GLU A  57     -12.032   4.729  -2.033  1.00  0.89           H  
ATOM    841 1HG  GLU A  57     -11.040   5.453   0.071  1.00  0.89           H  
ATOM    842 2HG  GLU A  57     -10.426   6.912  -0.687  1.00  0.89           H  
ATOM    843  N   ALA A  58     -10.319   4.750  -4.926  1.00  0.88           N  
ATOM    844  CA  ALA A  58     -10.629   4.144  -6.207  1.00  0.88           C  
ATOM    845  C   ALA A  58      -9.521   3.130  -6.570  1.00  0.88           C  
ATOM    846  O   ALA A  58      -9.784   2.002  -7.008  1.00  0.88           O  
ATOM    847  CB  ALA A  58     -10.798   5.285  -7.222  1.00  0.88           C  
ATOM    848  H   ALA A  58     -10.210   5.763  -4.866  1.00  0.88           H  
ATOM    849  HA  ALA A  58     -11.567   3.601  -6.112  1.00  0.88           H  
ATOM    850 1HB  ALA A  58     -11.086   4.950  -8.170  1.00  0.88           H  
ATOM    851 2HB  ALA A  58     -11.558   5.950  -6.880  1.00  0.88           H  
ATOM    852 3HB  ALA A  58      -9.871   5.836  -7.298  1.00  0.88           H  
ATOM    853  N   ILE A  59      -8.290   3.518  -6.262  1.00  0.87           N  
ATOM    854  CA  ILE A  59      -7.091   2.728  -6.477  1.00  0.87           C  
ATOM    855  C   ILE A  59      -7.004   1.528  -5.518  1.00  0.87           C  
ATOM    856  O   ILE A  59      -6.745   0.399  -5.952  1.00  0.87           O  
ATOM    857  CB  ILE A  59      -5.876   3.651  -6.298  1.00  0.87           C  
ATOM    858  CG1 ILE A  59      -5.831   4.737  -7.360  1.00  0.87           C  
ATOM    859  CG2 ILE A  59      -4.668   2.895  -6.357  1.00  0.87           C  
ATOM    860  CD1 ILE A  59      -5.581   4.230  -8.719  1.00  0.87           C  
ATOM    861  H   ILE A  59      -8.171   4.460  -5.891  1.00  0.87           H  
ATOM    862  HA  ILE A  59      -7.108   2.357  -7.500  1.00  0.87           H  
ATOM    863  HB  ILE A  59      -5.952   4.144  -5.333  1.00  0.87           H  
ATOM    864 1HG1 ILE A  59      -6.790   5.229  -7.402  1.00  0.87           H  
ATOM    865 2HG1 ILE A  59      -5.079   5.459  -7.093  1.00  0.87           H  
ATOM    866 1HG2 ILE A  59      -3.834   3.569  -6.207  1.00  0.87           H  
ATOM    867 2HG2 ILE A  59      -4.698   2.153  -5.591  1.00  0.87           H  
ATOM    868 3HG2 ILE A  59      -4.571   2.409  -7.323  1.00  0.87           H  
ATOM    869 1HD1 ILE A  59      -5.593   5.071  -9.409  1.00  0.87           H  
ATOM    870 2HD1 ILE A  59      -4.610   3.731  -8.764  1.00  0.87           H  
ATOM    871 3HD1 ILE A  59      -6.348   3.524  -8.988  1.00  0.87           H  
ATOM    872  N   GLN A  60      -7.257   1.748  -4.216  1.00  0.87           N  
ATOM    873  CA  GLN A  60      -7.232   0.651  -3.247  1.00  0.87           C  
ATOM    874  C   GLN A  60      -8.314  -0.386  -3.542  1.00  0.87           C  
ATOM    875  O   GLN A  60      -8.118  -1.577  -3.285  1.00  0.87           O  
ATOM    876  CB  GLN A  60      -7.359   1.165  -1.817  1.00  0.87           C  
ATOM    877  CG  GLN A  60      -6.127   1.897  -1.311  1.00  0.87           C  
ATOM    878  CD  GLN A  60      -6.342   2.483   0.072  1.00  0.87           C  
ATOM    879  OE1 GLN A  60      -7.475   2.584   0.558  1.00  0.87           O  
ATOM    880  NE2 GLN A  60      -5.256   2.887   0.719  1.00  0.87           N  
ATOM    881  H   GLN A  60      -7.448   2.690  -3.874  1.00  0.87           H  
ATOM    882  HA  GLN A  60      -6.267   0.158  -3.325  1.00  0.87           H  
ATOM    883 1HB  GLN A  60      -8.210   1.849  -1.755  1.00  0.87           H  
ATOM    884 2HB  GLN A  60      -7.557   0.332  -1.145  1.00  0.87           H  
ATOM    885 1HG  GLN A  60      -5.310   1.182  -1.249  1.00  0.87           H  
ATOM    886 2HG  GLN A  60      -5.858   2.685  -1.998  1.00  0.87           H  
ATOM    887 1HE2 GLN A  60      -5.341   3.286   1.632  1.00  0.87           H  
ATOM    888 2HE2 GLN A  60      -4.356   2.799   0.294  1.00  0.87           H  
ATOM    889  N   SER A  61      -9.463   0.042  -4.071  1.00  0.86           N  
ATOM    890  CA  SER A  61     -10.521  -0.907  -4.409  1.00  0.86           C  
ATOM    891  C   SER A  61      -9.976  -1.911  -5.442  1.00  0.86           C  
ATOM    892  O   SER A  61     -10.158  -3.124  -5.289  1.00  0.86           O  
ATOM    893  CB  SER A  61     -11.738  -0.177  -4.940  1.00  0.86           C  
ATOM    894  OG  SER A  61     -12.773  -1.074  -5.215  1.00  0.86           O  
ATOM    895  H   SER A  61      -9.618   1.042  -4.222  1.00  0.86           H  
ATOM    896  HA  SER A  61     -10.810  -1.453  -3.511  1.00  0.86           H  
ATOM    897 1HB  SER A  61     -12.073   0.571  -4.222  1.00  0.86           H  
ATOM    898 2HB  SER A  61     -11.464   0.351  -5.852  1.00  0.86           H  
ATOM    899  HG  SER A  61     -13.309  -0.663  -5.927  1.00  0.86           H  
ATOM    900  N   VAL A  62      -9.250  -1.410  -6.460  1.00  0.85           N  
ATOM    901  CA  VAL A  62      -8.659  -2.295  -7.475  1.00  0.85           C  
ATOM    902  C   VAL A  62      -7.621  -3.218  -6.855  1.00  0.85           C  
ATOM    903  O   VAL A  62      -7.591  -4.425  -7.127  1.00  0.85           O  
ATOM    904  CB  VAL A  62      -7.890  -1.516  -8.529  1.00  0.85           C  
ATOM    905  CG1 VAL A  62      -7.162  -2.530  -9.440  1.00  0.85           C  
ATOM    906  CG2 VAL A  62      -8.789  -0.598  -9.265  1.00  0.85           C  
ATOM    907  H   VAL A  62      -9.148  -0.392  -6.546  1.00  0.85           H  
ATOM    908  HA  VAL A  62      -9.452  -2.889  -7.933  1.00  0.85           H  
ATOM    909  HB  VAL A  62      -7.146  -0.927  -8.033  1.00  0.85           H  
ATOM    910 1HG1 VAL A  62      -6.570  -2.033 -10.188  1.00  0.85           H  
ATOM    911 2HG1 VAL A  62      -6.509  -3.159  -8.837  1.00  0.85           H  
ATOM    912 3HG1 VAL A  62      -7.888  -3.135  -9.919  1.00  0.85           H  
ATOM    913 1HG2 VAL A  62      -8.221  -0.029  -9.976  1.00  0.85           H  
ATOM    914 2HG2 VAL A  62      -9.547  -1.156  -9.772  1.00  0.85           H  
ATOM    915 3HG2 VAL A  62      -9.237   0.075  -8.548  1.00  0.85           H  
ATOM    916  N   PHE A  63      -6.762  -2.635  -6.009  1.00  0.86           N  
ATOM    917  CA  PHE A  63      -5.724  -3.406  -5.340  1.00  0.86           C  
ATOM    918  C   PHE A  63      -6.342  -4.561  -4.589  1.00  0.86           C  
ATOM    919  O   PHE A  63      -5.894  -5.699  -4.725  1.00  0.86           O  
ATOM    920  CB  PHE A  63      -4.926  -2.566  -4.340  1.00  0.86           C  
ATOM    921  CG  PHE A  63      -3.951  -3.407  -3.559  1.00  0.86           C  
ATOM    922  CD1 PHE A  63      -2.729  -3.761  -4.079  1.00  0.86           C  
ATOM    923  CD2 PHE A  63      -4.289  -3.880  -2.306  1.00  0.86           C  
ATOM    924  CE1 PHE A  63      -1.872  -4.572  -3.381  1.00  0.86           C  
ATOM    925  CE2 PHE A  63      -3.433  -4.690  -1.604  1.00  0.86           C  
ATOM    926  CZ  PHE A  63      -2.231  -5.047  -2.143  1.00  0.86           C  
ATOM    927  H   PHE A  63      -6.835  -1.629  -5.838  1.00  0.86           H  
ATOM    928  HA  PHE A  63      -5.045  -3.803  -6.095  1.00  0.86           H  
ATOM    929 1HB  PHE A  63      -4.393  -1.778  -4.854  1.00  0.86           H  
ATOM    930 2HB  PHE A  63      -5.604  -2.102  -3.638  1.00  0.86           H  
ATOM    931  HD1 PHE A  63      -2.453  -3.394  -5.047  1.00  0.86           H  
ATOM    932  HD2 PHE A  63      -5.257  -3.614  -1.877  1.00  0.86           H  
ATOM    933  HE1 PHE A  63      -0.916  -4.836  -3.809  1.00  0.86           H  
ATOM    934  HE2 PHE A  63      -3.718  -5.058  -0.619  1.00  0.86           H  
ATOM    935  HZ  PHE A  63      -1.564  -5.693  -1.580  1.00  0.86           H  
ATOM    936  N   THR A  64      -7.371  -4.252  -3.798  1.00  0.86           N  
ATOM    937  CA  THR A  64      -8.084  -5.205  -2.967  1.00  0.86           C  
ATOM    938  C   THR A  64      -8.672  -6.311  -3.809  1.00  0.86           C  
ATOM    939  O   THR A  64      -8.579  -7.490  -3.455  1.00  0.86           O  
ATOM    940  CB  THR A  64      -9.225  -4.504  -2.224  1.00  0.86           C  
ATOM    941  OG1 THR A  64      -8.663  -3.489  -1.387  1.00  0.86           O  
ATOM    942  CG2 THR A  64     -10.053  -5.505  -1.394  1.00  0.86           C  
ATOM    943  H   THR A  64      -7.672  -3.282  -3.756  1.00  0.86           H  
ATOM    944  HA  THR A  64      -7.383  -5.638  -2.255  1.00  0.86           H  
ATOM    945  HB  THR A  64      -9.883  -4.032  -2.951  1.00  0.86           H  
ATOM    946  HG1 THR A  64      -8.303  -2.774  -1.965  1.00  0.86           H  
ATOM    947 1HG2 THR A  64     -10.859  -4.993  -0.894  1.00  0.86           H  
ATOM    948 2HG2 THR A  64     -10.468  -6.267  -2.051  1.00  0.86           H  
ATOM    949 3HG2 THR A  64      -9.421  -5.968  -0.655  1.00  0.86           H  
ATOM    950  N   ALA A  65      -9.277  -5.941  -4.931  1.00  0.86           N  
ATOM    951  CA  ALA A  65      -9.873  -6.940  -5.784  1.00  0.86           C  
ATOM    952  C   ALA A  65      -8.813  -7.956  -6.193  1.00  0.86           C  
ATOM    953  O   ALA A  65      -9.003  -9.164  -6.036  1.00  0.86           O  
ATOM    954  CB  ALA A  65     -10.480  -6.247  -7.004  1.00  0.86           C  
ATOM    955  H   ALA A  65      -9.351  -4.950  -5.174  1.00  0.86           H  
ATOM    956  HA  ALA A  65     -10.642  -7.466  -5.228  1.00  0.86           H  
ATOM    957 1HB  ALA A  65     -10.935  -6.955  -7.666  1.00  0.86           H  
ATOM    958 2HB  ALA A  65     -11.231  -5.532  -6.667  1.00  0.86           H  
ATOM    959 3HB  ALA A  65      -9.705  -5.718  -7.545  1.00  0.86           H  
ATOM    960  N   VAL A  66      -7.634  -7.483  -6.563  1.00  0.86           N  
ATOM    961  CA  VAL A  66      -6.591  -8.411  -6.965  1.00  0.86           C  
ATOM    962  C   VAL A  66      -5.980  -9.181  -5.774  1.00  0.86           C  
ATOM    963  O   VAL A  66      -5.797 -10.405  -5.848  1.00  0.86           O  
ATOM    964  CB  VAL A  66      -5.537  -7.664  -7.790  1.00  0.86           C  
ATOM    965  CG1 VAL A  66      -4.369  -8.569  -8.085  1.00  0.86           C  
ATOM    966  CG2 VAL A  66      -6.219  -7.192  -9.101  1.00  0.86           C  
ATOM    967  H   VAL A  66      -7.490  -6.471  -6.636  1.00  0.86           H  
ATOM    968  HA  VAL A  66      -7.049  -9.141  -7.632  1.00  0.86           H  
ATOM    969  HB  VAL A  66      -5.165  -6.800  -7.227  1.00  0.86           H  
ATOM    970 1HG1 VAL A  66      -3.628  -8.041  -8.682  1.00  0.86           H  
ATOM    971 2HG1 VAL A  66      -3.918  -8.891  -7.152  1.00  0.86           H  
ATOM    972 3HG1 VAL A  66      -4.724  -9.436  -8.637  1.00  0.86           H  
ATOM    973 1HG2 VAL A  66      -5.529  -6.661  -9.733  1.00  0.86           H  
ATOM    974 2HG2 VAL A  66      -6.592  -8.059  -9.643  1.00  0.86           H  
ATOM    975 3HG2 VAL A  66      -7.052  -6.536  -8.849  1.00  0.86           H  
ATOM    976  N   GLU A  67      -5.705  -8.488  -4.661  1.00  0.84           N  
ATOM    977  CA  GLU A  67      -5.106  -9.105  -3.470  1.00  0.84           C  
ATOM    978  C   GLU A  67      -5.898 -10.305  -2.984  1.00  0.84           C  
ATOM    979  O   GLU A  67      -5.312 -11.285  -2.520  1.00  0.84           O  
ATOM    980  CB  GLU A  67      -5.031  -8.134  -2.277  1.00  0.84           C  
ATOM    981  CG  GLU A  67      -4.315  -8.753  -1.012  1.00  0.84           C  
ATOM    982  CD  GLU A  67      -4.319  -7.863   0.259  1.00  0.84           C  
ATOM    983  OE1 GLU A  67      -4.990  -6.865   0.264  1.00  0.84           O  
ATOM    984  OE2 GLU A  67      -3.667  -8.215   1.225  1.00  0.84           O  
ATOM    985  H   GLU A  67      -5.895  -7.491  -4.652  1.00  0.84           H  
ATOM    986  HA  GLU A  67      -4.103  -9.435  -3.727  1.00  0.84           H  
ATOM    987 1HB  GLU A  67      -4.490  -7.241  -2.579  1.00  0.84           H  
ATOM    988 2HB  GLU A  67      -6.036  -7.826  -1.994  1.00  0.84           H  
ATOM    989 1HG  GLU A  67      -4.804  -9.701  -0.771  1.00  0.84           H  
ATOM    990 2HG  GLU A  67      -3.286  -8.970  -1.283  1.00  0.84           H  
ATOM    991  N   HIS A  68      -7.226 -10.217  -3.078  1.00  0.82           N  
ATOM    992  CA  HIS A  68      -8.121 -11.257  -2.601  1.00  0.82           C  
ATOM    993  C   HIS A  68      -8.715 -12.172  -3.684  1.00  0.82           C  
ATOM    994  O   HIS A  68      -9.714 -12.848  -3.437  1.00  0.82           O  
ATOM    995  CB  HIS A  68      -9.210 -10.614  -1.758  1.00  0.82           C  
ATOM    996  CG  HIS A  68      -8.681 -10.011  -0.507  1.00  0.82           C  
ATOM    997  ND1 HIS A  68      -8.397 -10.756   0.619  1.00  0.82           N  
ATOM    998  CD2 HIS A  68      -8.331  -8.748  -0.218  1.00  0.82           C  
ATOM    999  CE1 HIS A  68      -7.916  -9.959   1.555  1.00  0.82           C  
ATOM   1000  NE2 HIS A  68      -7.864  -8.736   1.072  1.00  0.82           N  
ATOM   1001  H   HIS A  68      -7.634  -9.358  -3.455  1.00  0.82           H  
ATOM   1002  HA  HIS A  68      -7.566 -11.904  -1.936  1.00  0.82           H  
ATOM   1003 1HB  HIS A  68      -9.705  -9.832  -2.337  1.00  0.82           H  
ATOM   1004 2HB  HIS A  68      -9.942 -11.364  -1.479  1.00  0.82           H  
ATOM   1005  HD2 HIS A  68      -8.395  -7.907  -0.889  1.00  0.82           H  
ATOM   1006  HE1 HIS A  68      -7.602 -10.263   2.552  1.00  0.82           H  
ATOM   1007  HE2 HIS A  68      -7.523  -7.914   1.557  1.00  0.82           H  
ATOM   1008  N   GLY A  69      -8.075 -12.246  -4.857  1.00  0.79           N  
ATOM   1009  CA  GLY A  69      -8.495 -13.194  -5.899  1.00  0.79           C  
ATOM   1010  C   GLY A  69      -9.339 -12.683  -7.077  1.00  0.79           C  
ATOM   1011  O   GLY A  69      -9.508 -13.400  -8.071  1.00  0.79           O  
ATOM   1012  H   GLY A  69      -7.269 -11.640  -5.037  1.00  0.79           H  
ATOM   1013 1HA  GLY A  69      -7.592 -13.643  -6.301  1.00  0.79           H  
ATOM   1014 2HA  GLY A  69      -9.034 -14.011  -5.421  1.00  0.79           H  
ATOM   1015  N   LEU A  70      -9.839 -11.452  -7.037  1.00  0.76           N  
ATOM   1016  CA  LEU A  70     -10.649 -10.951  -8.151  1.00  0.76           C  
ATOM   1017  C   LEU A  70      -9.740 -10.390  -9.218  1.00  0.76           C  
ATOM   1018  O   LEU A  70      -9.642  -9.184  -9.430  1.00  0.76           O  
ATOM   1019  CB  LEU A  70     -11.611  -9.860  -7.707  1.00  0.76           C  
ATOM   1020  CG  LEU A  70     -12.531 -10.254  -6.689  1.00  0.76           C  
ATOM   1021  CD1 LEU A  70     -13.394  -9.091  -6.295  1.00  0.76           C  
ATOM   1022  CD2 LEU A  70     -13.302 -11.276  -7.202  1.00  0.76           C  
ATOM   1023  H   LEU A  70      -9.653 -10.838  -6.253  1.00  0.76           H  
ATOM   1024  HA  LEU A  70     -11.220 -11.777  -8.575  1.00  0.76           H  
ATOM   1025 1HB  LEU A  70     -11.059  -9.070  -7.336  1.00  0.76           H  
ATOM   1026 2HB  LEU A  70     -12.184  -9.514  -8.570  1.00  0.76           H  
ATOM   1027  HG  LEU A  70     -11.978 -10.609  -5.836  1.00  0.76           H  
ATOM   1028 1HD1 LEU A  70     -14.098  -9.389  -5.527  1.00  0.76           H  
ATOM   1029 2HD1 LEU A  70     -12.758  -8.314  -5.927  1.00  0.76           H  
ATOM   1030 3HD1 LEU A  70     -13.943  -8.739  -7.163  1.00  0.76           H  
ATOM   1031 1HD2 LEU A  70     -13.986 -11.615  -6.476  1.00  0.76           H  
ATOM   1032 2HD2 LEU A  70     -13.812 -10.858  -8.034  1.00  0.76           H  
ATOM   1033 3HD2 LEU A  70     -12.675 -12.097  -7.519  1.00  0.76           H  
ATOM   1034  N   ASN A  71      -9.065 -11.291  -9.900  1.00  0.72           N  
ATOM   1035  CA  ASN A  71      -8.074 -10.916 -10.886  1.00  0.72           C  
ATOM   1036  C   ASN A  71      -8.728 -10.326 -12.149  1.00  0.72           C  
ATOM   1037  O   ASN A  71      -8.123  -9.534 -12.857  1.00  0.72           O  
ATOM   1038  CB  ASN A  71      -7.210 -12.153 -11.151  1.00  0.72           C  
ATOM   1039  CG  ASN A  71      -7.929 -13.285 -11.703  1.00  0.72           C  
ATOM   1040  OD1 ASN A  71      -9.041 -13.571 -11.300  1.00  0.72           O  
ATOM   1041  ND2 ASN A  71      -7.306 -13.993 -12.610  1.00  0.72           N  
ATOM   1042  H   ASN A  71      -9.217 -12.266  -9.648  1.00  0.72           H  
ATOM   1043  HA  ASN A  71      -7.431 -10.148 -10.459  1.00  0.72           H  
ATOM   1044 1HB  ASN A  71      -6.417 -11.965 -11.808  1.00  0.72           H  
ATOM   1045 2HB  ASN A  71      -6.757 -12.469 -10.203  1.00  0.72           H  
ATOM   1046 1HD2 ASN A  71      -7.737 -14.819 -12.980  1.00  0.72           H  
ATOM   1047 2HD2 ASN A  71      -6.385 -13.734 -12.905  1.00  0.72           H  
ATOM   1048  N   PHE A  72     -10.000 -10.626 -12.385  1.00  0.69           N  
ATOM   1049  CA  PHE A  72     -10.706 -10.146 -13.583  1.00  0.69           C  
ATOM   1050  C   PHE A  72     -11.392  -8.808 -13.337  1.00  0.69           C  
ATOM   1051  O   PHE A  72     -12.227  -8.693 -12.423  1.00  0.69           O  
ATOM   1052  CB  PHE A  72     -11.721 -11.193 -14.032  1.00  0.69           C  
ATOM   1053  CG  PHE A  72     -12.492 -10.947 -15.335  1.00  0.69           C  
ATOM   1054  CD1 PHE A  72     -12.103 -11.591 -16.475  1.00  0.69           C  
ATOM   1055  CD2 PHE A  72     -13.587 -10.102 -15.412  1.00  0.69           C  
ATOM   1056  CE1 PHE A  72     -12.778 -11.434 -17.670  1.00  0.69           C  
ATOM   1057  CE2 PHE A  72     -14.274  -9.931 -16.595  1.00  0.69           C  
ATOM   1058  CZ  PHE A  72     -13.869 -10.608 -17.725  1.00  0.69           C  
ATOM   1059  H   PHE A  72     -10.475 -11.241 -11.740  1.00  0.69           H  
ATOM   1060  HA  PHE A  72      -9.984  -9.992 -14.375  1.00  0.69           H  
ATOM   1061 1HB  PHE A  72     -11.175 -12.116 -14.167  1.00  0.69           H  
ATOM   1062 2HB  PHE A  72     -12.430 -11.358 -13.247  1.00  0.69           H  
ATOM   1063  HD1 PHE A  72     -11.257 -12.244 -16.415  1.00  0.69           H  
ATOM   1064  HD2 PHE A  72     -13.901  -9.575 -14.538  1.00  0.69           H  
ATOM   1065  HE1 PHE A  72     -12.449 -11.968 -18.561  1.00  0.69           H  
ATOM   1066  HE2 PHE A  72     -15.136  -9.264 -16.636  1.00  0.69           H  
ATOM   1067  HZ  PHE A  72     -14.409 -10.473 -18.656  1.00  0.69           H  
ATOM   1068  N   ILE A  73     -10.972  -7.795 -14.108  1.00  0.68           N  
ATOM   1069  CA  ILE A  73     -11.517  -6.449 -13.952  1.00  0.68           C  
ATOM   1070  C   ILE A  73     -12.086  -5.824 -15.234  1.00  0.68           C  
ATOM   1071  O   ILE A  73     -11.420  -5.778 -16.275  1.00  0.68           O  
ATOM   1072  CB  ILE A  73     -10.489  -5.478 -13.350  1.00  0.68           C  
ATOM   1073  CG1 ILE A  73     -10.042  -5.998 -11.984  1.00  0.68           C  
ATOM   1074  CG2 ILE A  73     -11.124  -4.069 -13.221  1.00  0.68           C  
ATOM   1075  CD1 ILE A  73      -8.973  -5.191 -11.362  1.00  0.68           C  
ATOM   1076  H   ILE A  73     -10.264  -7.994 -14.815  1.00  0.68           H  
ATOM   1077  HA  ILE A  73     -12.320  -6.527 -13.244  1.00  0.68           H  
ATOM   1078  HB  ILE A  73      -9.607  -5.426 -13.989  1.00  0.68           H  
ATOM   1079 1HG1 ILE A  73     -10.890  -6.034 -11.339  1.00  0.68           H  
ATOM   1080 2HG1 ILE A  73      -9.655  -7.013 -12.092  1.00  0.68           H  
ATOM   1081 1HG2 ILE A  73     -10.411  -3.396 -12.787  1.00  0.68           H  
ATOM   1082 2HG2 ILE A  73     -11.417  -3.701 -14.201  1.00  0.68           H  
ATOM   1083 3HG2 ILE A  73     -12.002  -4.115 -12.588  1.00  0.68           H  
ATOM   1084 1HD1 ILE A  73      -8.709  -5.620 -10.396  1.00  0.68           H  
ATOM   1085 2HD1 ILE A  73      -8.099  -5.181 -12.005  1.00  0.68           H  
ATOM   1086 3HD1 ILE A  73      -9.347  -4.184 -11.227  1.00  0.68           H  
ATOM   1087  N   ASP A  74     -13.345  -5.370 -15.122  1.00  0.68           N  
ATOM   1088  CA  ASP A  74     -14.132  -4.706 -16.183  1.00  0.68           C  
ATOM   1089  C   ASP A  74     -13.966  -3.182 -16.222  1.00  0.68           C  
ATOM   1090  O   ASP A  74     -14.260  -2.483 -15.244  1.00  0.68           O  
ATOM   1091  CB  ASP A  74     -15.618  -5.020 -16.046  1.00  0.68           C  
ATOM   1092  CG  ASP A  74     -16.530  -4.351 -17.135  1.00  0.68           C  
ATOM   1093  OD1 ASP A  74     -16.481  -4.682 -18.306  1.00  0.68           O  
ATOM   1094  OD2 ASP A  74     -17.300  -3.483 -16.743  1.00  0.68           O  
ATOM   1095  H   ASP A  74     -13.765  -5.464 -14.193  1.00  0.68           H  
ATOM   1096  HA  ASP A  74     -13.789  -5.101 -17.140  1.00  0.68           H  
ATOM   1097 1HB  ASP A  74     -15.756  -6.104 -16.092  1.00  0.68           H  
ATOM   1098 2HB  ASP A  74     -15.956  -4.691 -15.084  1.00  0.68           H  
ATOM   1099  N   VAL A  75     -13.530  -2.653 -17.358  1.00  0.69           N  
ATOM   1100  CA  VAL A  75     -13.334  -1.208 -17.461  1.00  0.69           C  
ATOM   1101  C   VAL A  75     -13.659  -0.694 -18.869  1.00  0.69           C  
ATOM   1102  O   VAL A  75     -13.525  -1.414 -19.840  1.00  0.69           O  
ATOM   1103  CB  VAL A  75     -11.898  -0.881 -17.078  1.00  0.69           C  
ATOM   1104  CG1 VAL A  75     -10.989  -1.456 -18.108  1.00  0.69           C  
ATOM   1105  CG2 VAL A  75     -11.697   0.614 -16.898  1.00  0.69           C  
ATOM   1106  H   VAL A  75     -13.286  -3.274 -18.133  1.00  0.69           H  
ATOM   1107  HA  VAL A  75     -13.992  -0.724 -16.747  1.00  0.69           H  
ATOM   1108  HB  VAL A  75     -11.686  -1.382 -16.145  1.00  0.69           H  
ATOM   1109 1HG1 VAL A  75      -9.971  -1.276 -17.836  1.00  0.69           H  
ATOM   1110 2HG1 VAL A  75     -11.161  -2.530 -18.182  1.00  0.69           H  
ATOM   1111 3HG1 VAL A  75     -11.196  -0.982 -19.070  1.00  0.69           H  
ATOM   1112 1HG2 VAL A  75     -10.674   0.787 -16.596  1.00  0.69           H  
ATOM   1113 2HG2 VAL A  75     -11.888   1.134 -17.816  1.00  0.69           H  
ATOM   1114 3HG2 VAL A  75     -12.360   0.991 -16.135  1.00  0.69           H  
ATOM   1115  N   SER A  76     -14.127   0.536 -18.976  1.00  0.71           N  
ATOM   1116  CA  SER A  76     -14.495   1.119 -20.259  1.00  0.71           C  
ATOM   1117  C   SER A  76     -14.222   2.599 -20.325  1.00  0.71           C  
ATOM   1118  O   SER A  76     -14.419   3.292 -19.335  1.00  0.71           O  
ATOM   1119  CB  SER A  76     -15.977   0.960 -20.497  1.00  0.71           C  
ATOM   1120  OG  SER A  76     -16.363   1.647 -21.653  1.00  0.71           O  
ATOM   1121  H   SER A  76     -14.225   1.090 -18.137  1.00  0.71           H  
ATOM   1122  HA  SER A  76     -13.921   0.594 -21.019  1.00  0.71           H  
ATOM   1123 1HB  SER A  76     -16.228  -0.091 -20.577  1.00  0.71           H  
ATOM   1124 2HB  SER A  76     -16.517   1.350 -19.659  1.00  0.71           H  
ATOM   1125  HG  SER A  76     -16.055   1.123 -22.392  1.00  0.71           H  
ATOM   1126  N   PRO A  77     -13.879   3.147 -21.503  1.00  0.74           N  
ATOM   1127  CA  PRO A  77     -13.655   4.556 -21.734  1.00  0.74           C  
ATOM   1128  C   PRO A  77     -14.872   5.424 -21.431  1.00  0.74           C  
ATOM   1129  O   PRO A  77     -14.734   6.609 -21.123  1.00  0.74           O  
ATOM   1130  CB  PRO A  77     -13.287   4.593 -23.225  1.00  0.74           C  
ATOM   1131  CG  PRO A  77     -13.831   3.315 -23.820  1.00  0.74           C  
ATOM   1132  CD  PRO A  77     -13.660   2.307 -22.733  1.00  0.74           C  
ATOM   1133  HA  PRO A  77     -12.792   4.874 -21.123  1.00  0.74           H  
ATOM   1134 1HB  PRO A  77     -13.722   5.496 -23.685  1.00  0.74           H  
ATOM   1135 2HB  PRO A  77     -12.193   4.652 -23.329  1.00  0.74           H  
ATOM   1136 1HG  PRO A  77     -14.884   3.444 -24.127  1.00  0.74           H  
ATOM   1137 2HG  PRO A  77     -13.270   3.035 -24.729  1.00  0.74           H  
ATOM   1138 1HD  PRO A  77     -14.373   1.525 -22.901  1.00  0.74           H  
ATOM   1139 2HD  PRO A  77     -12.639   1.910 -22.737  1.00  0.74           H  
ATOM   1140  N   TYR A  78     -16.083   4.854 -21.447  1.00  0.76           N  
ATOM   1141  CA  TYR A  78     -17.219   5.730 -21.158  1.00  0.76           C  
ATOM   1142  C   TYR A  78     -17.465   5.816 -19.645  1.00  0.76           C  
ATOM   1143  O   TYR A  78     -18.205   6.689 -19.169  1.00  0.76           O  
ATOM   1144  CB  TYR A  78     -18.484   5.324 -21.912  1.00  0.76           C  
ATOM   1145  CG  TYR A  78     -19.108   4.047 -21.512  1.00  0.76           C  
ATOM   1146  CD1 TYR A  78     -19.994   4.029 -20.453  1.00  0.76           C  
ATOM   1147  CD2 TYR A  78     -18.827   2.901 -22.198  1.00  0.76           C  
ATOM   1148  CE1 TYR A  78     -20.580   2.855 -20.075  1.00  0.76           C  
ATOM   1149  CE2 TYR A  78     -19.410   1.719 -21.818  1.00  0.76           C  
ATOM   1150  CZ  TYR A  78     -20.281   1.697 -20.755  1.00  0.76           C  
ATOM   1151  OH  TYR A  78     -20.871   0.523 -20.366  1.00  0.76           O  
ATOM   1152  H   TYR A  78     -16.216   3.856 -21.653  1.00  0.76           H  
ATOM   1153  HA  TYR A  78     -16.969   6.734 -21.499  1.00  0.76           H  
ATOM   1154 1HB  TYR A  78     -19.228   6.110 -21.801  1.00  0.76           H  
ATOM   1155 2HB  TYR A  78     -18.240   5.256 -22.968  1.00  0.76           H  
ATOM   1156  HD1 TYR A  78     -20.225   4.948 -19.918  1.00  0.76           H  
ATOM   1157  HD2 TYR A  78     -18.130   2.929 -23.041  1.00  0.76           H  
ATOM   1158  HE1 TYR A  78     -21.276   2.838 -19.238  1.00  0.76           H  
ATOM   1159  HE2 TYR A  78     -19.180   0.801 -22.355  1.00  0.76           H  
ATOM   1160  HH  TYR A  78     -20.720  -0.148 -21.043  1.00  0.76           H  
ATOM   1161  N   TYR A  79     -16.781   4.979 -18.865  1.00  0.77           N  
ATOM   1162  CA  TYR A  79     -17.001   4.940 -17.429  1.00  0.77           C  
ATOM   1163  C   TYR A  79     -16.365   6.145 -16.770  1.00  0.77           C  
ATOM   1164  O   TYR A  79     -15.214   6.118 -16.318  1.00  0.77           O  
ATOM   1165  CB  TYR A  79     -16.392   3.703 -16.793  1.00  0.77           C  
ATOM   1166  CG  TYR A  79     -17.036   2.378 -17.038  1.00  0.77           C  
ATOM   1167  CD1 TYR A  79     -18.320   2.284 -17.487  1.00  0.77           C  
ATOM   1168  CD2 TYR A  79     -16.308   1.223 -16.749  1.00  0.77           C  
ATOM   1169  CE1 TYR A  79     -18.891   1.029 -17.649  1.00  0.77           C  
ATOM   1170  CE2 TYR A  79     -16.874  -0.021 -16.913  1.00  0.77           C  
ATOM   1171  CZ  TYR A  79     -18.160  -0.123 -17.362  1.00  0.77           C  
ATOM   1172  OH  TYR A  79     -18.752  -1.368 -17.503  1.00  0.77           O  
ATOM   1173  H   TYR A  79     -16.101   4.338 -19.264  1.00  0.77           H  
ATOM   1174  HA  TYR A  79     -18.072   4.971 -17.231  1.00  0.77           H  
ATOM   1175 1HB  TYR A  79     -15.385   3.628 -17.130  1.00  0.77           H  
ATOM   1176 2HB  TYR A  79     -16.362   3.864 -15.725  1.00  0.77           H  
ATOM   1177  HD1 TYR A  79     -18.892   3.186 -17.699  1.00  0.77           H  
ATOM   1178  HD2 TYR A  79     -15.289   1.311 -16.376  1.00  0.77           H  
ATOM   1179  HE1 TYR A  79     -19.916   0.944 -17.991  1.00  0.77           H  
ATOM   1180  HE2 TYR A  79     -16.310  -0.926 -16.675  1.00  0.77           H  
ATOM   1181  HH  TYR A  79     -18.167  -2.067 -17.113  1.00  0.77           H  
ATOM   1182  N   GLY A  80     -17.127   7.225 -16.748  1.00  0.76           N  
ATOM   1183  CA  GLY A  80     -16.635   8.469 -16.205  1.00  0.76           C  
ATOM   1184  C   GLY A  80     -15.762   9.209 -17.199  1.00  0.76           C  
ATOM   1185  O   GLY A  80     -14.828   9.896 -16.802  1.00  0.76           O  
ATOM   1186  H   GLY A  80     -18.042   7.166 -17.189  1.00  0.76           H  
ATOM   1187 1HA  GLY A  80     -17.478   9.096 -15.916  1.00  0.76           H  
ATOM   1188 2HA  GLY A  80     -16.069   8.266 -15.307  1.00  0.76           H  
ATOM   1189  N   HIS A  81     -15.989   9.002 -18.494  1.00  0.75           N  
ATOM   1190  CA  HIS A  81     -15.178   9.710 -19.494  1.00  0.75           C  
ATOM   1191  C   HIS A  81     -13.678   9.494 -19.294  1.00  0.75           C  
ATOM   1192  O   HIS A  81     -12.933  10.429 -18.990  1.00  0.75           O  
ATOM   1193  CB  HIS A  81     -15.481  11.214 -19.492  1.00  0.75           C  
ATOM   1194  CG  HIS A  81     -16.902  11.541 -19.797  1.00  0.75           C  
ATOM   1195  ND1 HIS A  81     -17.461  11.327 -21.035  1.00  0.75           N  
ATOM   1196  CD2 HIS A  81     -17.880  12.076 -19.028  1.00  0.75           C  
ATOM   1197  CE1 HIS A  81     -18.724  11.710 -21.015  1.00  0.75           C  
ATOM   1198  NE2 HIS A  81     -19.001  12.170 -19.811  1.00  0.75           N  
ATOM   1199  H   HIS A  81     -16.747   8.375 -18.771  1.00  0.75           H  
ATOM   1200  HA  HIS A  81     -15.421   9.323 -20.485  1.00  0.75           H  
ATOM   1201 1HB  HIS A  81     -15.231  11.647 -18.527  1.00  0.75           H  
ATOM   1202 2HB  HIS A  81     -14.857  11.707 -20.236  1.00  0.75           H  
ATOM   1203  HD2 HIS A  81     -17.791  12.379 -17.984  1.00  0.75           H  
ATOM   1204  HE1 HIS A  81     -19.420  11.666 -21.849  1.00  0.75           H  
ATOM   1205  HE2 HIS A  81     -19.897  12.539 -19.516  1.00  0.75           H  
ATOM   1206  N   TYR A  82     -13.270   8.235 -19.387  1.00  0.72           N  
ATOM   1207  CA  TYR A  82     -11.908   7.741 -19.197  1.00  0.72           C  
ATOM   1208  C   TYR A  82     -11.379   7.777 -17.758  1.00  0.72           C  
ATOM   1209  O   TYR A  82     -10.273   7.282 -17.497  1.00  0.72           O  
ATOM   1210  CB  TYR A  82     -10.951   8.527 -20.090  1.00  0.72           C  
ATOM   1211  CG  TYR A  82     -11.421   8.597 -21.509  1.00  0.72           C  
ATOM   1212  CD1 TYR A  82     -11.948   9.783 -21.994  1.00  0.72           C  
ATOM   1213  CD2 TYR A  82     -11.359   7.490 -22.320  1.00  0.72           C  
ATOM   1214  CE1 TYR A  82     -12.428   9.855 -23.256  1.00  0.72           C  
ATOM   1215  CE2 TYR A  82     -11.843   7.574 -23.605  1.00  0.72           C  
ATOM   1216  CZ  TYR A  82     -12.382   8.739 -24.065  1.00  0.72           C  
ATOM   1217  OH  TYR A  82     -12.899   8.796 -25.323  1.00  0.72           O  
ATOM   1218  H   TYR A  82     -13.960   7.557 -19.696  1.00  0.72           H  
ATOM   1219  HA  TYR A  82     -11.896   6.697 -19.521  1.00  0.72           H  
ATOM   1220 1HB  TYR A  82     -10.803   9.535 -19.716  1.00  0.72           H  
ATOM   1221 2HB  TYR A  82      -9.999   8.046 -20.073  1.00  0.72           H  
ATOM   1222  HD1 TYR A  82     -11.995  10.661 -21.354  1.00  0.72           H  
ATOM   1223  HD2 TYR A  82     -10.942   6.549 -21.949  1.00  0.72           H  
ATOM   1224  HE1 TYR A  82     -12.854  10.788 -23.617  1.00  0.72           H  
ATOM   1225  HE2 TYR A  82     -11.809   6.711 -24.259  1.00  0.72           H  
ATOM   1226  HH  TYR A  82     -13.137   9.718 -25.528  1.00  0.72           H  
ATOM   1227  N   LYS A  83     -12.144   8.294 -16.794  1.00  0.69           N  
ATOM   1228  CA  LYS A  83     -11.626   8.292 -15.437  1.00  0.69           C  
ATOM   1229  C   LYS A  83     -11.456   6.878 -14.888  1.00  0.69           C  
ATOM   1230  O   LYS A  83     -10.451   6.587 -14.242  1.00  0.69           O  
ATOM   1231  CB  LYS A  83     -12.519   9.108 -14.519  1.00  0.69           C  
ATOM   1232  CG  LYS A  83     -12.474  10.597 -14.728  1.00  0.69           C  
ATOM   1233  CD  LYS A  83     -13.450  11.280 -13.780  1.00  0.69           C  
ATOM   1234  CE  LYS A  83     -13.439  12.785 -13.933  1.00  0.69           C  
ATOM   1235  NZ  LYS A  83     -14.456  13.436 -13.052  1.00  0.69           N  
ATOM   1236  H   LYS A  83     -13.050   8.729 -16.989  1.00  0.69           H  
ATOM   1237  HA  LYS A  83     -10.643   8.762 -15.452  1.00  0.69           H  
ATOM   1238 1HB  LYS A  83     -13.553   8.812 -14.683  1.00  0.69           H  
ATOM   1239 2HB  LYS A  83     -12.269   8.903 -13.478  1.00  0.69           H  
ATOM   1240 1HG  LYS A  83     -11.464  10.969 -14.554  1.00  0.69           H  
ATOM   1241 2HG  LYS A  83     -12.752  10.819 -15.763  1.00  0.69           H  
ATOM   1242 1HD  LYS A  83     -14.458  10.910 -13.997  1.00  0.69           H  
ATOM   1243 2HD  LYS A  83     -13.205  11.014 -12.751  1.00  0.69           H  
ATOM   1244 1HE  LYS A  83     -12.452  13.160 -13.671  1.00  0.69           H  
ATOM   1245 2HE  LYS A  83     -13.653  13.039 -14.972  1.00  0.69           H  
ATOM   1246 1HZ  LYS A  83     -14.423  14.438 -13.176  1.00  0.69           H  
ATOM   1247 2HZ  LYS A  83     -15.376  13.092 -13.302  1.00  0.69           H  
ATOM   1248 3HZ  LYS A  83     -14.264  13.208 -12.087  1.00  0.69           H  
ATOM   1249  N   ALA A  84     -12.396   5.959 -15.160  1.00  0.67           N  
ATOM   1250  CA  ALA A  84     -12.236   4.600 -14.632  1.00  0.67           C  
ATOM   1251  C   ALA A  84     -10.968   3.962 -15.177  1.00  0.67           C  
ATOM   1252  O   ALA A  84     -10.300   3.202 -14.477  1.00  0.67           O  
ATOM   1253  CB  ALA A  84     -13.417   3.734 -14.979  1.00  0.67           C  
ATOM   1254  H   ALA A  84     -13.240   6.185 -15.692  1.00  0.67           H  
ATOM   1255  HA  ALA A  84     -12.147   4.664 -13.548  1.00  0.67           H  
ATOM   1256 1HB  ALA A  84     -13.276   2.745 -14.569  1.00  0.67           H  
ATOM   1257 2HB  ALA A  84     -14.324   4.171 -14.569  1.00  0.67           H  
ATOM   1258 3HB  ALA A  84     -13.486   3.671 -16.053  1.00  0.67           H  
ATOM   1259  N   GLU A  85     -10.638   4.252 -16.443  1.00  0.66           N  
ATOM   1260  CA  GLU A  85      -9.437   3.688 -17.053  1.00  0.66           C  
ATOM   1261  C   GLU A  85      -8.190   4.297 -16.447  1.00  0.66           C  
ATOM   1262  O   GLU A  85      -7.201   3.603 -16.223  1.00  0.66           O  
ATOM   1263  CB  GLU A  85      -9.418   3.861 -18.576  1.00  0.66           C  
ATOM   1264  CG  GLU A  85     -10.436   3.028 -19.316  1.00  0.66           C  
ATOM   1265  CD  GLU A  85     -10.374   3.178 -20.781  1.00  0.66           C  
ATOM   1266  OE1 GLU A  85     -10.021   4.212 -21.258  1.00  0.66           O  
ATOM   1267  OE2 GLU A  85     -10.653   2.223 -21.440  1.00  0.66           O  
ATOM   1268  H   GLU A  85     -11.217   4.891 -16.969  1.00  0.66           H  
ATOM   1269  HA  GLU A  85      -9.418   2.628 -16.841  1.00  0.66           H  
ATOM   1270 1HB  GLU A  85      -9.571   4.912 -18.838  1.00  0.66           H  
ATOM   1271 2HB  GLU A  85      -8.439   3.565 -18.951  1.00  0.66           H  
ATOM   1272 1HG  GLU A  85     -10.246   1.983 -19.090  1.00  0.66           H  
ATOM   1273 2HG  GLU A  85     -11.439   3.286 -18.963  1.00  0.66           H  
ATOM   1274  N   THR A  86      -8.246   5.592 -16.149  1.00  0.66           N  
ATOM   1275  CA  THR A  86      -7.111   6.279 -15.558  1.00  0.66           C  
ATOM   1276  C   THR A  86      -6.826   5.703 -14.173  1.00  0.66           C  
ATOM   1277  O   THR A  86      -5.684   5.370 -13.838  1.00  0.66           O  
ATOM   1278  CB  THR A  86      -7.397   7.790 -15.460  1.00  0.66           C  
ATOM   1279  OG1 THR A  86      -7.617   8.321 -16.782  1.00  0.66           O  
ATOM   1280  CG2 THR A  86      -6.242   8.504 -14.802  1.00  0.66           C  
ATOM   1281  H   THR A  86      -9.086   6.126 -16.371  1.00  0.66           H  
ATOM   1282  HA  THR A  86      -6.236   6.118 -16.189  1.00  0.66           H  
ATOM   1283  HB  THR A  86      -8.297   7.949 -14.867  1.00  0.66           H  
ATOM   1284  HG1 THR A  86      -8.444   7.925 -17.142  1.00  0.66           H  
ATOM   1285 1HG2 THR A  86      -6.464   9.569 -14.741  1.00  0.66           H  
ATOM   1286 2HG2 THR A  86      -6.101   8.104 -13.798  1.00  0.66           H  
ATOM   1287 3HG2 THR A  86      -5.338   8.353 -15.390  1.00  0.66           H  
ATOM   1288  N   VAL A  87      -7.885   5.542 -13.376  1.00  0.67           N  
ATOM   1289  CA  VAL A  87      -7.745   4.979 -12.040  1.00  0.67           C  
ATOM   1290  C   VAL A  87      -7.300   3.539 -12.088  1.00  0.67           C  
ATOM   1291  O   VAL A  87      -6.341   3.149 -11.419  1.00  0.67           O  
ATOM   1292  CB  VAL A  87      -9.079   4.966 -11.296  1.00  0.67           C  
ATOM   1293  CG1 VAL A  87      -8.901   4.184 -10.029  1.00  0.67           C  
ATOM   1294  CG2 VAL A  87      -9.540   6.366 -10.989  1.00  0.67           C  
ATOM   1295  H   VAL A  87      -8.804   5.836 -13.709  1.00  0.67           H  
ATOM   1296  HA  VAL A  87      -7.011   5.568 -11.488  1.00  0.67           H  
ATOM   1297  HB  VAL A  87      -9.824   4.462 -11.914  1.00  0.67           H  
ATOM   1298 1HG1 VAL A  87      -9.803   4.121  -9.530  1.00  0.67           H  
ATOM   1299 2HG1 VAL A  87      -8.564   3.181 -10.248  1.00  0.67           H  
ATOM   1300 3HG1 VAL A  87      -8.185   4.683  -9.409  1.00  0.67           H  
ATOM   1301 1HG2 VAL A  87     -10.496   6.318 -10.469  1.00  0.67           H  
ATOM   1302 2HG2 VAL A  87      -8.804   6.871 -10.359  1.00  0.67           H  
ATOM   1303 3HG2 VAL A  87      -9.661   6.919 -11.915  1.00  0.67           H  
ATOM   1304  N   LEU A  88      -7.977   2.739 -12.905  1.00  0.69           N  
ATOM   1305  CA  LEU A  88      -7.630   1.348 -12.980  1.00  0.69           C  
ATOM   1306  C   LEU A  88      -6.197   1.215 -13.433  1.00  0.69           C  
ATOM   1307  O   LEU A  88      -5.452   0.438 -12.859  1.00  0.69           O  
ATOM   1308  CB  LEU A  88      -8.590   0.589 -13.888  1.00  0.69           C  
ATOM   1309  CG  LEU A  88      -8.277  -0.860 -13.992  1.00  0.69           C  
ATOM   1310  CD1 LEU A  88      -8.329  -1.453 -12.636  1.00  0.69           C  
ATOM   1311  CD2 LEU A  88      -9.238  -1.540 -14.844  1.00  0.69           C  
ATOM   1312  H   LEU A  88      -8.756   3.080 -13.466  1.00  0.69           H  
ATOM   1313  HA  LEU A  88      -7.710   0.922 -11.986  1.00  0.69           H  
ATOM   1314 1HB  LEU A  88      -9.599   0.698 -13.500  1.00  0.69           H  
ATOM   1315 2HB  LEU A  88      -8.553   1.027 -14.888  1.00  0.69           H  
ATOM   1316  HG  LEU A  88      -7.296  -0.969 -14.402  1.00  0.69           H  
ATOM   1317 1HD1 LEU A  88      -8.091  -2.509 -12.691  1.00  0.69           H  
ATOM   1318 2HD1 LEU A  88      -7.603  -0.954 -12.012  1.00  0.69           H  
ATOM   1319 3HD1 LEU A  88      -9.325  -1.325 -12.221  1.00  0.69           H  
ATOM   1320 1HD2 LEU A  88      -8.999  -2.604 -14.906  1.00  0.69           H  
ATOM   1321 2HD2 LEU A  88     -10.225  -1.410 -14.420  1.00  0.69           H  
ATOM   1322 3HD2 LEU A  88      -9.191  -1.103 -15.805  1.00  0.69           H  
ATOM   1323  N   GLY A  89      -5.794   1.995 -14.426  1.00  0.72           N  
ATOM   1324  CA  GLY A  89      -4.443   1.965 -14.944  1.00  0.72           C  
ATOM   1325  C   GLY A  89      -3.418   2.214 -13.869  1.00  0.72           C  
ATOM   1326  O   GLY A  89      -2.459   1.447 -13.723  1.00  0.72           O  
ATOM   1327  H   GLY A  89      -6.443   2.634 -14.876  1.00  0.72           H  
ATOM   1328 1HA  GLY A  89      -4.265   0.993 -15.397  1.00  0.72           H  
ATOM   1329 2HA  GLY A  89      -4.341   2.727 -15.716  1.00  0.72           H  
ATOM   1330  N   LYS A  90      -3.594   3.290 -13.111  1.00  0.77           N  
ATOM   1331  CA  LYS A  90      -2.635   3.582 -12.068  1.00  0.77           C  
ATOM   1332  C   LYS A  90      -2.590   2.425 -11.078  1.00  0.77           C  
ATOM   1333  O   LYS A  90      -1.525   2.082 -10.562  1.00  0.77           O  
ATOM   1334  CB  LYS A  90      -3.005   4.882 -11.368  1.00  0.77           C  
ATOM   1335  CG  LYS A  90      -2.801   6.129 -12.217  1.00  0.77           C  
ATOM   1336  CD  LYS A  90      -3.235   7.373 -11.475  1.00  0.77           C  
ATOM   1337  CE  LYS A  90      -3.137   8.614 -12.350  1.00  0.77           C  
ATOM   1338  NZ  LYS A  90      -3.597   9.831 -11.614  1.00  0.77           N  
ATOM   1339  H   LYS A  90      -4.392   3.910 -13.272  1.00  0.77           H  
ATOM   1340  HA  LYS A  90      -1.651   3.687 -12.516  1.00  0.77           H  
ATOM   1341 1HB  LYS A  90      -4.061   4.852 -11.117  1.00  0.77           H  
ATOM   1342 2HB  LYS A  90      -2.440   4.982 -10.445  1.00  0.77           H  
ATOM   1343 1HG  LYS A  90      -1.749   6.217 -12.491  1.00  0.77           H  
ATOM   1344 2HG  LYS A  90      -3.389   6.037 -13.126  1.00  0.77           H  
ATOM   1345 1HD  LYS A  90      -4.278   7.253 -11.163  1.00  0.77           H  
ATOM   1346 2HD  LYS A  90      -2.627   7.514 -10.583  1.00  0.77           H  
ATOM   1347 1HE  LYS A  90      -2.111   8.760 -12.679  1.00  0.77           H  
ATOM   1348 2HE  LYS A  90      -3.766   8.471 -13.222  1.00  0.77           H  
ATOM   1349 1HZ  LYS A  90      -3.549  10.640 -12.206  1.00  0.77           H  
ATOM   1350 2HZ  LYS A  90      -4.574   9.695 -11.289  1.00  0.77           H  
ATOM   1351 3HZ  LYS A  90      -3.013   9.975 -10.804  1.00  0.77           H  
ATOM   1352  N   ALA A  91      -3.745   1.815 -10.799  1.00  0.83           N  
ATOM   1353  CA  ALA A  91      -3.750   0.697  -9.882  1.00  0.83           C  
ATOM   1354  C   ALA A  91      -3.047  -0.539 -10.463  1.00  0.83           C  
ATOM   1355  O   ALA A  91      -2.212  -1.160  -9.797  1.00  0.83           O  
ATOM   1356  CB  ALA A  91      -5.153   0.336  -9.496  1.00  0.83           C  
ATOM   1357  H   ALA A  91      -4.621   2.138 -11.220  1.00  0.83           H  
ATOM   1358  HA  ALA A  91      -3.234   1.006  -9.001  1.00  0.83           H  
ATOM   1359 1HB  ALA A  91      -5.098  -0.479  -8.778  1.00  0.83           H  
ATOM   1360 2HB  ALA A  91      -5.647   1.185  -9.053  1.00  0.83           H  
ATOM   1361 3HB  ALA A  91      -5.694   0.026 -10.376  1.00  0.83           H  
ATOM   1362  N   LEU A  92      -3.343  -0.864 -11.730  1.00  0.91           N  
ATOM   1363  CA  LEU A  92      -2.836  -2.072 -12.379  1.00  0.91           C  
ATOM   1364  C   LEU A  92      -1.344  -2.013 -12.551  1.00  0.91           C  
ATOM   1365  O   LEU A  92      -0.669  -3.033 -12.499  1.00  0.91           O  
ATOM   1366  CB  LEU A  92      -3.456  -2.297 -13.764  1.00  0.91           C  
ATOM   1367  CG  LEU A  92      -4.953  -2.597 -13.823  1.00  0.91           C  
ATOM   1368  CD1 LEU A  92      -5.377  -2.731 -15.314  1.00  0.91           C  
ATOM   1369  CD2 LEU A  92      -5.284  -3.811 -13.011  1.00  0.91           C  
ATOM   1370  H   LEU A  92      -3.993  -0.280 -12.239  1.00  0.91           H  
ATOM   1371  HA  LEU A  92      -3.074  -2.922 -11.756  1.00  0.91           H  
ATOM   1372 1HB  LEU A  92      -3.263  -1.411 -14.384  1.00  0.91           H  
ATOM   1373 2HB  LEU A  92      -2.953  -3.130 -14.211  1.00  0.91           H  
ATOM   1374  HG  LEU A  92      -5.475  -1.789 -13.411  1.00  0.91           H  
ATOM   1375 1HD1 LEU A  92      -6.445  -2.908 -15.380  1.00  0.91           H  
ATOM   1376 2HD1 LEU A  92      -5.129  -1.808 -15.852  1.00  0.91           H  
ATOM   1377 3HD1 LEU A  92      -4.856  -3.560 -15.764  1.00  0.91           H  
ATOM   1378 1HD2 LEU A  92      -6.346  -4.001 -13.053  1.00  0.91           H  
ATOM   1379 2HD2 LEU A  92      -4.760  -4.645 -13.406  1.00  0.91           H  
ATOM   1380 3HD2 LEU A  92      -4.986  -3.646 -11.983  1.00  0.91           H  
ATOM   1381  N   LYS A  93      -0.821  -0.813 -12.733  1.00  0.99           N  
ATOM   1382  CA  LYS A  93       0.598  -0.583 -12.935  1.00  0.99           C  
ATOM   1383  C   LYS A  93       1.477  -1.216 -11.853  1.00  0.99           C  
ATOM   1384  O   LYS A  93       2.610  -1.605 -12.132  1.00  0.99           O  
ATOM   1385  CB  LYS A  93       0.868   0.914 -13.019  1.00  0.99           C  
ATOM   1386  CG  LYS A  93       2.304   1.287 -13.292  1.00  0.99           C  
ATOM   1387  CD  LYS A  93       2.449   2.792 -13.435  1.00  0.99           C  
ATOM   1388  CE  LYS A  93       3.894   3.192 -13.662  1.00  0.99           C  
ATOM   1389  NZ  LYS A  93       4.040   4.663 -13.779  1.00  0.99           N  
ATOM   1390  H   LYS A  93      -1.450  -0.009 -12.790  1.00  0.99           H  
ATOM   1391  HA  LYS A  93       0.876  -1.034 -13.888  1.00  0.99           H  
ATOM   1392 1HB  LYS A  93       0.255   1.342 -13.810  1.00  0.99           H  
ATOM   1393 2HB  LYS A  93       0.565   1.391 -12.080  1.00  0.99           H  
ATOM   1394 1HG  LYS A  93       2.930   0.945 -12.460  1.00  0.99           H  
ATOM   1395 2HG  LYS A  93       2.635   0.801 -14.207  1.00  0.99           H  
ATOM   1396 1HD  LYS A  93       1.841   3.137 -14.274  1.00  0.99           H  
ATOM   1397 2HD  LYS A  93       2.087   3.272 -12.524  1.00  0.99           H  
ATOM   1398 1HE  LYS A  93       4.498   2.839 -12.825  1.00  0.99           H  
ATOM   1399 2HE  LYS A  93       4.255   2.726 -14.580  1.00  0.99           H  
ATOM   1400 1HZ  LYS A  93       5.010   4.898 -13.927  1.00  0.99           H  
ATOM   1401 2HZ  LYS A  93       3.488   4.994 -14.559  1.00  0.99           H  
ATOM   1402 3HZ  LYS A  93       3.714   5.096 -12.925  1.00  0.99           H  
ATOM   1403  N   GLU A  94       0.996  -1.262 -10.607  1.00  1.07           N  
ATOM   1404  CA  GLU A  94       1.800  -1.801  -9.505  1.00  1.07           C  
ATOM   1405  C   GLU A  94       1.551  -3.299  -9.278  1.00  1.07           C  
ATOM   1406  O   GLU A  94       2.112  -3.894  -8.353  1.00  1.07           O  
ATOM   1407  CB  GLU A  94       1.495  -1.029  -8.228  1.00  1.07           C  
ATOM   1408  CG  GLU A  94       1.822   0.485  -8.294  1.00  1.07           C  
ATOM   1409  CD  GLU A  94       3.283   0.845  -8.318  1.00  1.07           C  
ATOM   1410  OE1 GLU A  94       3.956   0.485  -7.375  1.00  1.07           O  
ATOM   1411  OE2 GLU A  94       3.721   1.478  -9.250  1.00  1.07           O  
ATOM   1412  H   GLU A  94       0.029  -0.976 -10.425  1.00  1.07           H  
ATOM   1413  HA  GLU A  94       2.853  -1.667  -9.757  1.00  1.07           H  
ATOM   1414 1HB  GLU A  94       0.460  -1.157  -7.997  1.00  1.07           H  
ATOM   1415 2HB  GLU A  94       2.063  -1.452  -7.400  1.00  1.07           H  
ATOM   1416 1HG  GLU A  94       1.344   0.900  -9.182  1.00  1.07           H  
ATOM   1417 2HG  GLU A  94       1.377   0.963  -7.427  1.00  1.07           H  
ATOM   1418  N   LEU A  95       0.681  -3.898 -10.083  1.00  1.14           N  
ATOM   1419  CA  LEU A  95       0.335  -5.298  -9.932  1.00  1.14           C  
ATOM   1420  C   LEU A  95       1.013  -6.090 -11.068  1.00  1.14           C  
ATOM   1421  O   LEU A  95       1.110  -5.581 -12.181  1.00  1.14           O  
ATOM   1422  CB  LEU A  95      -1.194  -5.416  -9.994  1.00  1.14           C  
ATOM   1423  CG  LEU A  95      -1.945  -4.553  -8.957  1.00  1.14           C  
ATOM   1424  CD1 LEU A  95      -3.424  -4.667  -9.164  1.00  1.14           C  
ATOM   1425  CD2 LEU A  95      -1.588  -5.000  -7.588  1.00  1.14           C  
ATOM   1426  H   LEU A  95       0.253  -3.383 -10.850  1.00  1.14           H  
ATOM   1427  HA  LEU A  95       0.664  -5.633  -8.959  1.00  1.14           H  
ATOM   1428 1HB  LEU A  95      -1.526  -5.088 -10.968  1.00  1.14           H  
ATOM   1429 2HB  LEU A  95      -1.482  -6.456  -9.854  1.00  1.14           H  
ATOM   1430  HG  LEU A  95      -1.661  -3.509  -9.088  1.00  1.14           H  
ATOM   1431 1HD1 LEU A  95      -3.949  -4.050  -8.436  1.00  1.14           H  
ATOM   1432 2HD1 LEU A  95      -3.686  -4.351 -10.154  1.00  1.14           H  
ATOM   1433 3HD1 LEU A  95      -3.690  -5.689  -9.032  1.00  1.14           H  
ATOM   1434 1HD2 LEU A  95      -2.110  -4.392  -6.884  1.00  1.14           H  
ATOM   1435 2HD2 LEU A  95      -1.886  -6.035  -7.463  1.00  1.14           H  
ATOM   1436 3HD2 LEU A  95      -0.513  -4.899  -7.439  1.00  1.14           H  
ATOM   1437  N   PRO A  96       1.531  -7.306 -10.858  1.00  1.17           N  
ATOM   1438  CA  PRO A  96       2.043  -8.149 -11.919  1.00  1.17           C  
ATOM   1439  C   PRO A  96       0.946  -8.351 -12.923  1.00  1.17           C  
ATOM   1440  O   PRO A  96      -0.186  -8.598 -12.505  1.00  1.17           O  
ATOM   1441  CB  PRO A  96       2.394  -9.448 -11.183  1.00  1.17           C  
ATOM   1442  CG  PRO A  96       2.670  -8.999  -9.755  1.00  1.17           C  
ATOM   1443  CD  PRO A  96       1.679  -7.865  -9.507  1.00  1.17           C  
ATOM   1444  HA  PRO A  96       2.928  -7.658 -12.378  1.00  1.17           H  
ATOM   1445 1HB  PRO A  96       1.571 -10.168 -11.263  1.00  1.17           H  
ATOM   1446 2HB  PRO A  96       3.275  -9.916 -11.653  1.00  1.17           H  
ATOM   1447 1HG  PRO A  96       2.526  -9.846  -9.062  1.00  1.17           H  
ATOM   1448 2HG  PRO A  96       3.716  -8.679  -9.650  1.00  1.17           H  
ATOM   1449 1HD  PRO A  96       0.719  -8.244  -9.143  1.00  1.17           H  
ATOM   1450 2HD  PRO A  96       2.154  -7.145  -8.817  1.00  1.17           H  
ATOM   1451  N   ARG A  97       1.229  -8.387 -14.214  1.00  1.16           N  
ATOM   1452  CA  ARG A  97       0.133  -8.623 -15.157  1.00  1.16           C  
ATOM   1453  C   ARG A  97      -0.478 -10.004 -14.957  1.00  1.16           C  
ATOM   1454  O   ARG A  97      -1.652 -10.216 -15.223  1.00  1.16           O  
ATOM   1455  CB  ARG A  97       0.557  -8.369 -16.590  1.00  1.16           C  
ATOM   1456  CG  ARG A  97       0.748  -6.871 -16.889  1.00  1.16           C  
ATOM   1457  CD  ARG A  97       1.219  -6.602 -18.258  1.00  1.16           C  
ATOM   1458  NE  ARG A  97       1.339  -5.164 -18.511  1.00  1.16           N  
ATOM   1459  CZ  ARG A  97       1.988  -4.626 -19.560  1.00  1.16           C  
ATOM   1460  NH1 ARG A  97       2.583  -5.385 -20.441  1.00  1.16           N  
ATOM   1461  NH2 ARG A  97       2.042  -3.324 -19.738  1.00  1.16           N  
ATOM   1462  H   ARG A  97       2.169  -8.208 -14.547  1.00  1.16           H  
ATOM   1463  HA  ARG A  97      -0.643  -7.898 -14.953  1.00  1.16           H  
ATOM   1464 1HB  ARG A  97       1.492  -8.888 -16.803  1.00  1.16           H  
ATOM   1465 2HB  ARG A  97      -0.202  -8.753 -17.269  1.00  1.16           H  
ATOM   1466 1HG  ARG A  97      -0.207  -6.367 -16.769  1.00  1.16           H  
ATOM   1467 2HG  ARG A  97       1.466  -6.451 -16.183  1.00  1.16           H  
ATOM   1468 1HD  ARG A  97       2.196  -7.062 -18.404  1.00  1.16           H  
ATOM   1469 2HD  ARG A  97       0.508  -7.018 -18.972  1.00  1.16           H  
ATOM   1470  HE  ARG A  97       0.897  -4.528 -17.857  1.00  1.16           H  
ATOM   1471 1HH1 ARG A  97       2.577  -6.390 -20.352  1.00  1.16           H  
ATOM   1472 2HH1 ARG A  97       3.053  -4.915 -21.237  1.00  1.16           H  
ATOM   1473 1HH2 ARG A  97       1.578  -2.671 -19.088  1.00  1.16           H  
ATOM   1474 2HH2 ARG A  97       2.553  -2.972 -20.564  1.00  1.16           H  
ATOM   1475  N   GLU A  98       0.313 -10.928 -14.427  1.00  1.09           N  
ATOM   1476  CA  GLU A  98      -0.133 -12.287 -14.150  1.00  1.09           C  
ATOM   1477  C   GLU A  98      -1.240 -12.320 -13.085  1.00  1.09           C  
ATOM   1478  O   GLU A  98      -1.974 -13.302 -12.972  1.00  1.09           O  
ATOM   1479  CB  GLU A  98       1.052 -13.139 -13.688  1.00  1.09           C  
ATOM   1480  CG  GLU A  98       2.098 -13.402 -14.770  1.00  1.09           C  
ATOM   1481  CD  GLU A  98       3.275 -14.221 -14.280  1.00  1.09           C  
ATOM   1482  OE1 GLU A  98       3.334 -14.504 -13.107  1.00  1.09           O  
ATOM   1483  OE2 GLU A  98       4.111 -14.561 -15.085  1.00  1.09           O  
ATOM   1484  H   GLU A  98       1.266 -10.675 -14.220  1.00  1.09           H  
ATOM   1485  HA  GLU A  98      -0.540 -12.712 -15.068  1.00  1.09           H  
ATOM   1486 1HB  GLU A  98       1.548 -12.645 -12.852  1.00  1.09           H  
ATOM   1487 2HB  GLU A  98       0.688 -14.102 -13.331  1.00  1.09           H  
ATOM   1488 1HG  GLU A  98       1.623 -13.930 -15.597  1.00  1.09           H  
ATOM   1489 2HG  GLU A  98       2.458 -12.445 -15.145  1.00  1.09           H  
ATOM   1490  N   SER A  99      -1.325 -11.262 -12.265  1.00  1.00           N  
ATOM   1491  CA  SER A  99      -2.300 -11.180 -11.189  1.00  1.00           C  
ATOM   1492  C   SER A  99      -3.667 -10.674 -11.664  1.00  1.00           C  
ATOM   1493  O   SER A  99      -4.595 -10.586 -10.859  1.00  1.00           O  
ATOM   1494  CB  SER A  99      -1.798 -10.296 -10.064  1.00  1.00           C  
ATOM   1495  OG  SER A  99      -1.740  -8.963 -10.450  1.00  1.00           O  
ATOM   1496  H   SER A  99      -0.724 -10.458 -12.414  1.00  1.00           H  
ATOM   1497  HA  SER A  99      -2.440 -12.182 -10.787  1.00  1.00           H  
ATOM   1498 1HB  SER A  99      -2.448 -10.404  -9.206  1.00  1.00           H  
ATOM   1499 2HB  SER A  99      -0.806 -10.625  -9.764  1.00  1.00           H  
ATOM   1500  HG  SER A  99      -1.058  -8.912 -11.146  1.00  1.00           H  
ATOM   1501  N   PHE A 100      -3.804 -10.312 -12.949  1.00  0.89           N  
ATOM   1502  CA  PHE A 100      -5.102  -9.825 -13.418  1.00  0.89           C  
ATOM   1503  C   PHE A 100      -5.462 -10.159 -14.871  1.00  0.89           C  
ATOM   1504  O   PHE A 100      -4.614 -10.430 -15.713  1.00  0.89           O  
ATOM   1505  CB  PHE A 100      -5.260  -8.322 -13.152  1.00  0.89           C  
ATOM   1506  CG  PHE A 100      -4.253  -7.458 -13.769  1.00  0.89           C  
ATOM   1507  CD1 PHE A 100      -4.432  -6.965 -15.047  1.00  0.89           C  
ATOM   1508  CD2 PHE A 100      -3.134  -7.073 -13.045  1.00  0.89           C  
ATOM   1509  CE1 PHE A 100      -3.501  -6.131 -15.597  1.00  0.89           C  
ATOM   1510  CE2 PHE A 100      -2.211  -6.230 -13.591  1.00  0.89           C  
ATOM   1511  CZ  PHE A 100      -2.384  -5.763 -14.857  1.00  0.89           C  
ATOM   1512  H   PHE A 100      -3.021 -10.378 -13.605  1.00  0.89           H  
ATOM   1513  HA  PHE A 100      -5.851 -10.280 -12.813  1.00  0.89           H  
ATOM   1514 1HB  PHE A 100      -6.237  -7.999 -13.511  1.00  0.89           H  
ATOM   1515 2HB  PHE A 100      -5.243  -8.147 -12.077  1.00  0.89           H  
ATOM   1516  HD1 PHE A 100      -5.322  -7.258 -15.613  1.00  0.89           H  
ATOM   1517  HD2 PHE A 100      -2.996  -7.446 -12.031  1.00  0.89           H  
ATOM   1518  HE1 PHE A 100      -3.653  -5.761 -16.604  1.00  0.89           H  
ATOM   1519  HE2 PHE A 100      -1.328  -5.933 -13.026  1.00  0.89           H  
ATOM   1520  HZ  PHE A 100      -1.635  -5.101 -15.268  1.00  0.89           H  
ATOM   1521  N   ILE A 101      -6.760 -10.130 -15.137  1.00  0.78           N  
ATOM   1522  CA  ILE A 101      -7.340 -10.324 -16.458  1.00  0.78           C  
ATOM   1523  C   ILE A 101      -8.056  -9.036 -16.845  1.00  0.78           C  
ATOM   1524  O   ILE A 101      -8.922  -8.538 -16.114  1.00  0.78           O  
ATOM   1525  CB  ILE A 101      -8.329 -11.507 -16.474  1.00  0.78           C  
ATOM   1526  CG1 ILE A 101      -7.643 -12.763 -16.081  1.00  0.78           C  
ATOM   1527  CG2 ILE A 101      -8.920 -11.677 -17.829  1.00  0.78           C  
ATOM   1528  CD1 ILE A 101      -8.592 -13.884 -15.883  1.00  0.78           C  
ATOM   1529  H   ILE A 101      -7.375  -9.921 -14.369  1.00  0.78           H  
ATOM   1530  HA  ILE A 101      -6.544 -10.513 -17.183  1.00  0.78           H  
ATOM   1531  HB  ILE A 101      -9.104 -11.337 -15.777  1.00  0.78           H  
ATOM   1532 1HG1 ILE A 101      -6.925 -13.037 -16.855  1.00  0.78           H  
ATOM   1533 2HG1 ILE A 101      -7.106 -12.601 -15.152  1.00  0.78           H  
ATOM   1534 1HG2 ILE A 101      -9.606 -12.513 -17.840  1.00  0.78           H  
ATOM   1535 2HG2 ILE A 101      -9.444 -10.769 -18.125  1.00  0.78           H  
ATOM   1536 3HG2 ILE A 101      -8.114 -11.878 -18.500  1.00  0.78           H  
ATOM   1537 1HD1 ILE A 101      -8.034 -14.774 -15.594  1.00  0.78           H  
ATOM   1538 2HD1 ILE A 101      -9.305 -13.637 -15.096  1.00  0.78           H  
ATOM   1539 3HD1 ILE A 101      -9.127 -14.085 -16.807  1.00  0.78           H  
ATOM   1540  N   LEU A 102      -7.681  -8.469 -17.973  1.00  0.70           N  
ATOM   1541  CA  LEU A 102      -8.274  -7.198 -18.367  1.00  0.70           C  
ATOM   1542  C   LEU A 102      -9.400  -7.339 -19.378  1.00  0.70           C  
ATOM   1543  O   LEU A 102      -9.203  -7.860 -20.486  1.00  0.70           O  
ATOM   1544  CB  LEU A 102      -7.200  -6.259 -18.907  1.00  0.70           C  
ATOM   1545  CG  LEU A 102      -7.736  -4.949 -19.427  1.00  0.70           C  
ATOM   1546  CD1 LEU A 102      -8.384  -4.154 -18.267  1.00  0.70           C  
ATOM   1547  CD2 LEU A 102      -6.596  -4.189 -20.075  1.00  0.70           C  
ATOM   1548  H   LEU A 102      -6.978  -8.942 -18.554  1.00  0.70           H  
ATOM   1549  HA  LEU A 102      -8.697  -6.730 -17.472  1.00  0.70           H  
ATOM   1550 1HB  LEU A 102      -6.492  -6.044 -18.108  1.00  0.70           H  
ATOM   1551 2HB  LEU A 102      -6.658  -6.760 -19.721  1.00  0.70           H  
ATOM   1552  HG  LEU A 102      -8.502  -5.150 -20.160  1.00  0.70           H  
ATOM   1553 1HD1 LEU A 102      -8.791  -3.242 -18.649  1.00  0.70           H  
ATOM   1554 2HD1 LEU A 102      -9.196  -4.737 -17.821  1.00  0.70           H  
ATOM   1555 3HD1 LEU A 102      -7.644  -3.934 -17.502  1.00  0.70           H  
ATOM   1556 1HD2 LEU A 102      -6.949  -3.264 -20.491  1.00  0.70           H  
ATOM   1557 2HD2 LEU A 102      -5.845  -3.990 -19.333  1.00  0.70           H  
ATOM   1558 3HD2 LEU A 102      -6.163  -4.785 -20.868  1.00  0.70           H  
ATOM   1559  N   SER A 103     -10.573  -6.832 -19.006  1.00  0.65           N  
ATOM   1560  CA  SER A 103     -11.722  -6.872 -19.885  1.00  0.65           C  
ATOM   1561  C   SER A 103     -12.228  -5.466 -20.173  1.00  0.65           C  
ATOM   1562  O   SER A 103     -12.501  -4.695 -19.248  1.00  0.65           O  
ATOM   1563  CB  SER A 103     -12.814  -7.732 -19.293  1.00  0.65           C  
ATOM   1564  OG  SER A 103     -13.975  -7.695 -20.091  1.00  0.65           O  
ATOM   1565  H   SER A 103     -10.686  -6.424 -18.075  1.00  0.65           H  
ATOM   1566  HA  SER A 103     -11.405  -7.322 -20.807  1.00  0.65           H  
ATOM   1567 1HB  SER A 103     -12.440  -8.748 -19.243  1.00  0.65           H  
ATOM   1568 2HB  SER A 103     -13.043  -7.411 -18.275  1.00  0.65           H  
ATOM   1569  HG  SER A 103     -13.667  -7.539 -20.997  1.00  0.65           H  
ATOM   1570  N   THR A 104     -12.299  -5.120 -21.458  1.00  0.63           N  
ATOM   1571  CA  THR A 104     -12.705  -3.774 -21.833  1.00  0.63           C  
ATOM   1572  C   THR A 104     -13.859  -3.773 -22.814  1.00  0.63           C  
ATOM   1573  O   THR A 104     -14.351  -4.831 -23.217  1.00  0.63           O  
ATOM   1574  CB  THR A 104     -11.564  -2.957 -22.465  1.00  0.63           C  
ATOM   1575  OG1 THR A 104     -11.289  -3.479 -23.750  1.00  0.63           O  
ATOM   1576  CG2 THR A 104     -10.312  -3.024 -21.610  1.00  0.63           C  
ATOM   1577  H   THR A 104     -12.081  -5.821 -22.160  1.00  0.63           H  
ATOM   1578  HA  THR A 104     -13.044  -3.278 -20.945  1.00  0.63           H  
ATOM   1579  HB  THR A 104     -11.874  -1.918 -22.558  1.00  0.63           H  
ATOM   1580  HG1 THR A 104     -12.080  -3.372 -24.287  1.00  0.63           H  
ATOM   1581 1HG2 THR A 104      -9.517  -2.438 -22.069  1.00  0.63           H  
ATOM   1582 2HG2 THR A 104     -10.535  -2.628 -20.633  1.00  0.63           H  
ATOM   1583 3HG2 THR A 104      -9.997  -4.046 -21.519  1.00  0.63           H  
ATOM   1584  N   LYS A 105     -14.299  -2.569 -23.166  1.00  0.65           N  
ATOM   1585  CA  LYS A 105     -15.416  -2.376 -24.078  1.00  0.65           C  
ATOM   1586  C   LYS A 105     -15.131  -1.384 -25.209  1.00  0.65           C  
ATOM   1587  O   LYS A 105     -14.419  -0.398 -24.998  1.00  0.65           O  
ATOM   1588  CB  LYS A 105     -16.617  -1.858 -23.295  1.00  0.65           C  
ATOM   1589  CG  LYS A 105     -17.222  -2.825 -22.263  1.00  0.65           C  
ATOM   1590  CD  LYS A 105     -18.441  -2.202 -21.570  1.00  0.65           C  
ATOM   1591  CE  LYS A 105     -19.164  -3.198 -20.701  1.00  0.65           C  
ATOM   1592  NZ  LYS A 105     -18.505  -3.450 -19.411  1.00  0.65           N  
ATOM   1593  H   LYS A 105     -13.842  -1.756 -22.770  1.00  0.65           H  
ATOM   1594  HA  LYS A 105     -15.654  -3.336 -24.516  1.00  0.65           H  
ATOM   1595 1HB  LYS A 105     -16.328  -0.966 -22.779  1.00  0.65           H  
ATOM   1596 2HB  LYS A 105     -17.373  -1.576 -23.987  1.00  0.65           H  
ATOM   1597 1HG  LYS A 105     -17.533  -3.732 -22.781  1.00  0.65           H  
ATOM   1598 2HG  LYS A 105     -16.482  -3.093 -21.503  1.00  0.65           H  
ATOM   1599 1HD  LYS A 105     -18.135  -1.373 -20.930  1.00  0.65           H  
ATOM   1600 2HD  LYS A 105     -19.131  -1.829 -22.294  1.00  0.65           H  
ATOM   1601 1HE  LYS A 105     -20.171  -2.836 -20.511  1.00  0.65           H  
ATOM   1602 2HE  LYS A 105     -19.223  -4.128 -21.253  1.00  0.65           H  
ATOM   1603 1HZ  LYS A 105     -19.028  -4.117 -18.879  1.00  0.65           H  
ATOM   1604 2HZ  LYS A 105     -17.559  -3.825 -19.488  1.00  0.65           H  
ATOM   1605 3HZ  LYS A 105     -18.461  -2.596 -18.873  1.00  0.65           H  
ATOM   1606  N   VAL A 106     -15.747  -1.614 -26.377  1.00  0.69           N  
ATOM   1607  CA  VAL A 106     -15.642  -0.696 -27.526  1.00  0.69           C  
ATOM   1608  C   VAL A 106     -17.012  -0.286 -28.088  1.00  0.69           C  
ATOM   1609  O   VAL A 106     -18.029  -0.911 -27.794  1.00  0.69           O  
ATOM   1610  CB  VAL A 106     -14.826  -1.316 -28.678  1.00  0.69           C  
ATOM   1611  CG1 VAL A 106     -13.416  -1.646 -28.215  1.00  0.69           C  
ATOM   1612  CG2 VAL A 106     -15.547  -2.543 -29.199  1.00  0.69           C  
ATOM   1613  H   VAL A 106     -16.282  -2.479 -26.460  1.00  0.69           H  
ATOM   1614  HA  VAL A 106     -15.126   0.205 -27.194  1.00  0.69           H  
ATOM   1615  HB  VAL A 106     -14.738  -0.584 -29.475  1.00  0.69           H  
ATOM   1616 1HG1 VAL A 106     -12.844  -2.050 -29.045  1.00  0.69           H  
ATOM   1617 2HG1 VAL A 106     -12.933  -0.752 -27.852  1.00  0.69           H  
ATOM   1618 3HG1 VAL A 106     -13.457  -2.362 -27.418  1.00  0.69           H  
ATOM   1619 1HG2 VAL A 106     -14.993  -2.961 -30.025  1.00  0.69           H  
ATOM   1620 2HG2 VAL A 106     -15.635  -3.280 -28.400  1.00  0.69           H  
ATOM   1621 3HG2 VAL A 106     -16.539  -2.257 -29.544  1.00  0.69           H  
ATOM   1622  N   GLY A 107     -17.022   0.748 -28.941  1.00  0.76           N  
ATOM   1623  CA  GLY A 107     -18.240   1.242 -29.615  1.00  0.76           C  
ATOM   1624  C   GLY A 107     -18.805   2.521 -28.976  1.00  0.76           C  
ATOM   1625  O   GLY A 107     -19.581   3.258 -29.592  1.00  0.76           O  
ATOM   1626  H   GLY A 107     -16.148   1.220 -29.137  1.00  0.76           H  
ATOM   1627 1HA  GLY A 107     -18.024   1.426 -30.666  1.00  0.76           H  
ATOM   1628 2HA  GLY A 107     -19.003   0.467 -29.594  1.00  0.76           H  
ATOM   1629  N   ARG A 108     -18.363   2.823 -27.757  1.00  0.86           N  
ATOM   1630  CA  ARG A 108     -18.801   4.029 -27.056  1.00  0.86           C  
ATOM   1631  C   ARG A 108     -17.590   4.687 -26.399  1.00  0.86           C  
ATOM   1632  O   ARG A 108     -16.818   4.032 -25.697  1.00  0.86           O  
ATOM   1633  CB  ARG A 108     -19.879   3.718 -26.022  1.00  0.86           C  
ATOM   1634  CG  ARG A 108     -20.436   4.942 -25.286  1.00  0.86           C  
ATOM   1635  CD  ARG A 108     -21.495   4.564 -24.316  1.00  0.86           C  
ATOM   1636  NE  ARG A 108     -21.868   5.671 -23.460  1.00  0.86           N  
ATOM   1637  CZ  ARG A 108     -22.766   5.593 -22.461  1.00  0.86           C  
ATOM   1638  NH1 ARG A 108     -23.389   4.463 -22.231  1.00  0.86           N  
ATOM   1639  NH2 ARG A 108     -23.023   6.644 -21.707  1.00  0.86           N  
ATOM   1640  H   ARG A 108     -17.721   2.191 -27.303  1.00  0.86           H  
ATOM   1641  HA  ARG A 108     -19.220   4.725 -27.780  1.00  0.86           H  
ATOM   1642 1HB  ARG A 108     -20.720   3.225 -26.516  1.00  0.86           H  
ATOM   1643 2HB  ARG A 108     -19.487   3.031 -25.275  1.00  0.86           H  
ATOM   1644 1HG  ARG A 108     -19.644   5.465 -24.765  1.00  0.86           H  
ATOM   1645 2HG  ARG A 108     -20.886   5.619 -26.022  1.00  0.86           H  
ATOM   1646 1HD  ARG A 108     -22.382   4.238 -24.858  1.00  0.86           H  
ATOM   1647 2HD  ARG A 108     -21.144   3.757 -23.688  1.00  0.86           H  
ATOM   1648  HE  ARG A 108     -21.404   6.555 -23.608  1.00  0.86           H  
ATOM   1649 1HH1 ARG A 108     -23.196   3.662 -22.811  1.00  0.86           H  
ATOM   1650 2HH1 ARG A 108     -24.061   4.400 -21.479  1.00  0.86           H  
ATOM   1651 1HH2 ARG A 108     -22.534   7.527 -21.872  1.00  0.86           H  
ATOM   1652 2HH2 ARG A 108     -23.694   6.577 -20.960  1.00  0.86           H  
ATOM   1653  N   TYR A 109     -17.430   5.980 -26.645  1.00  0.98           N  
ATOM   1654  CA  TYR A 109     -16.273   6.741 -26.167  1.00  0.98           C  
ATOM   1655  C   TYR A 109     -16.717   8.168 -25.885  1.00  0.98           C  
ATOM   1656  O   TYR A 109     -17.895   8.482 -26.053  1.00  0.98           O  
ATOM   1657  CB  TYR A 109     -15.154   6.716 -27.215  1.00  0.98           C  
ATOM   1658  CG  TYR A 109     -15.446   7.523 -28.472  1.00  0.98           C  
ATOM   1659  CD1 TYR A 109     -14.945   8.817 -28.565  1.00  0.98           C  
ATOM   1660  CD2 TYR A 109     -16.217   7.006 -29.508  1.00  0.98           C  
ATOM   1661  CE1 TYR A 109     -15.187   9.585 -29.671  1.00  0.98           C  
ATOM   1662  CE2 TYR A 109     -16.461   7.790 -30.623  1.00  0.98           C  
ATOM   1663  CZ  TYR A 109     -15.942   9.076 -30.705  1.00  0.98           C  
ATOM   1664  OH  TYR A 109     -16.173   9.860 -31.819  1.00  0.98           O  
ATOM   1665  H   TYR A 109     -18.123   6.444 -27.237  1.00  0.98           H  
ATOM   1666  HA  TYR A 109     -15.909   6.302 -25.236  1.00  0.98           H  
ATOM   1667 1HB  TYR A 109     -14.235   7.098 -26.776  1.00  0.98           H  
ATOM   1668 2HB  TYR A 109     -14.963   5.682 -27.511  1.00  0.98           H  
ATOM   1669  HD1 TYR A 109     -14.345   9.226 -27.750  1.00  0.98           H  
ATOM   1670  HD2 TYR A 109     -16.630   5.994 -29.446  1.00  0.98           H  
ATOM   1671  HE1 TYR A 109     -14.783  10.594 -29.730  1.00  0.98           H  
ATOM   1672  HE2 TYR A 109     -17.057   7.403 -31.435  1.00  0.98           H  
ATOM   1673  HH  TYR A 109     -16.737   9.385 -32.435  1.00  0.98           H  
ATOM   1674  N   GLY A 110     -15.836   9.017 -25.364  1.00  1.10           N  
ATOM   1675  CA  GLY A 110     -16.266  10.395 -25.107  1.00  1.10           C  
ATOM   1676  C   GLY A 110     -15.251  11.417 -25.602  1.00  1.10           C  
ATOM   1677  O   GLY A 110     -14.062  11.120 -25.735  1.00  1.10           O  
ATOM   1678  H   GLY A 110     -14.869   8.746 -25.216  1.00  1.10           H  
ATOM   1679 1HA  GLY A 110     -17.217  10.581 -25.601  1.00  1.10           H  
ATOM   1680 2HA  GLY A 110     -16.432  10.530 -24.037  1.00  1.10           H  
ATOM   1681  N   LYS A 111     -15.724  12.628 -25.895  1.00  1.19           N  
ATOM   1682  CA  LYS A 111     -14.789  13.666 -26.336  1.00  1.19           C  
ATOM   1683  C   LYS A 111     -14.900  14.977 -25.549  1.00  1.19           C  
ATOM   1684  O   LYS A 111     -13.931  15.421 -24.936  1.00  1.19           O  
ATOM   1685  CB  LYS A 111     -14.978  13.936 -27.833  1.00  1.19           C  
ATOM   1686  CG  LYS A 111     -13.984  14.942 -28.442  1.00  1.19           C  
ATOM   1687  CD  LYS A 111     -14.245  15.130 -29.938  1.00  1.19           C  
ATOM   1688  CE  LYS A 111     -15.481  15.972 -30.123  1.00  1.19           C  
ATOM   1689  NZ  LYS A 111     -15.215  17.420 -29.884  1.00  1.19           N  
ATOM   1690  H   LYS A 111     -16.727  12.801 -25.793  1.00  1.19           H  
ATOM   1691  HA  LYS A 111     -13.775  13.297 -26.191  1.00  1.19           H  
ATOM   1692 1HB  LYS A 111     -14.888  12.997 -28.383  1.00  1.19           H  
ATOM   1693 2HB  LYS A 111     -15.982  14.324 -28.012  1.00  1.19           H  
ATOM   1694 1HG  LYS A 111     -14.101  15.908 -27.937  1.00  1.19           H  
ATOM   1695 2HG  LYS A 111     -12.965  14.592 -28.292  1.00  1.19           H  
ATOM   1696 1HD  LYS A 111     -13.400  15.645 -30.393  1.00  1.19           H  
ATOM   1697 2HD  LYS A 111     -14.378  14.165 -30.423  1.00  1.19           H  
ATOM   1698 1HE  LYS A 111     -15.899  15.834 -31.122  1.00  1.19           H  
ATOM   1699 2HE  LYS A 111     -16.210  15.643 -29.390  1.00  1.19           H  
ATOM   1700 1HZ  LYS A 111     -16.105  17.915 -29.920  1.00  1.19           H  
ATOM   1701 2HZ  LYS A 111     -14.858  17.579 -28.928  1.00  1.19           H  
ATOM   1702 3HZ  LYS A 111     -14.566  17.792 -30.537  1.00  1.19           H  
ATOM   1703  N   ASP A 112     -16.098  15.561 -25.521  1.00  1.23           N  
ATOM   1704  CA  ASP A 112     -16.317  16.882 -24.916  1.00  1.23           C  
ATOM   1705  C   ASP A 112     -17.050  16.791 -23.585  1.00  1.23           C  
ATOM   1706  O   ASP A 112     -17.749  17.719 -23.183  1.00  1.23           O  
ATOM   1707  CB  ASP A 112     -17.129  17.769 -25.865  1.00  1.23           C  
ATOM   1708  CG  ASP A 112     -16.421  18.004 -27.203  1.00  1.23           C  
ATOM   1709  OD1 ASP A 112     -15.227  18.197 -27.233  1.00  1.23           O  
ATOM   1710  OD2 ASP A 112     -17.069  17.950 -28.244  1.00  1.23           O  
ATOM   1711  H   ASP A 112     -16.866  15.113 -25.999  1.00  1.23           H  
ATOM   1712  HA  ASP A 112     -15.345  17.346 -24.733  1.00  1.23           H  
ATOM   1713 1HB  ASP A 112     -18.096  17.307 -26.058  1.00  1.23           H  
ATOM   1714 2HB  ASP A 112     -17.314  18.731 -25.389  1.00  1.23           H  
ATOM   1715  N   GLY A 113     -16.959  15.631 -22.942  1.00  1.21           N  
ATOM   1716  CA  GLY A 113     -17.715  15.364 -21.716  1.00  1.21           C  
ATOM   1717  C   GLY A 113     -19.078  14.819 -22.134  1.00  1.21           C  
ATOM   1718  O   GLY A 113     -19.991  14.628 -21.328  1.00  1.21           O  
ATOM   1719  H   GLY A 113     -16.341  14.921 -23.309  1.00  1.21           H  
ATOM   1720 1HA  GLY A 113     -17.185  14.634 -21.104  1.00  1.21           H  
ATOM   1721 2HA  GLY A 113     -17.831  16.277 -21.135  1.00  1.21           H  
ATOM   1722  N   VAL A 114     -19.165  14.571 -23.432  1.00  1.15           N  
ATOM   1723  CA  VAL A 114     -20.314  14.062 -24.144  1.00  1.15           C  
ATOM   1724  C   VAL A 114     -19.945  12.730 -24.783  1.00  1.15           C  
ATOM   1725  O   VAL A 114     -18.874  12.605 -25.399  1.00  1.15           O  
ATOM   1726  CB  VAL A 114     -20.719  15.063 -25.243  1.00  1.15           C  
ATOM   1727  CG1 VAL A 114     -21.898  14.531 -26.031  1.00  1.15           C  
ATOM   1728  CG2 VAL A 114     -21.033  16.416 -24.607  1.00  1.15           C  
ATOM   1729  H   VAL A 114     -18.346  14.780 -23.970  1.00  1.15           H  
ATOM   1730  HA  VAL A 114     -21.140  13.918 -23.445  1.00  1.15           H  
ATOM   1731  HB  VAL A 114     -19.893  15.179 -25.941  1.00  1.15           H  
ATOM   1732 1HG1 VAL A 114     -22.162  15.241 -26.814  1.00  1.15           H  
ATOM   1733 2HG1 VAL A 114     -21.638  13.575 -26.489  1.00  1.15           H  
ATOM   1734 3HG1 VAL A 114     -22.749  14.393 -25.366  1.00  1.15           H  
ATOM   1735 1HG2 VAL A 114     -21.303  17.128 -25.385  1.00  1.15           H  
ATOM   1736 2HG2 VAL A 114     -21.862  16.303 -23.910  1.00  1.15           H  
ATOM   1737 3HG2 VAL A 114     -20.158  16.789 -24.071  1.00  1.15           H  
ATOM   1738  N   ASN A 115     -20.802  11.723 -24.600  1.00  1.06           N  
ATOM   1739  CA  ASN A 115     -20.545  10.406 -25.181  1.00  1.06           C  
ATOM   1740  C   ASN A 115     -20.913  10.341 -26.653  1.00  1.06           C  
ATOM   1741  O   ASN A 115     -21.874  10.976 -27.101  1.00  1.06           O  
ATOM   1742  CB  ASN A 115     -21.275   9.312 -24.430  1.00  1.06           C  
ATOM   1743  CG  ASN A 115     -20.724   9.070 -23.063  1.00  1.06           C  
ATOM   1744  OD1 ASN A 115     -21.489   9.074 -22.093  1.00  1.06           O  
ATOM   1745  ND2 ASN A 115     -19.440   8.842 -22.956  1.00  1.06           N  
ATOM   1746  H   ASN A 115     -21.650  11.885 -24.075  1.00  1.06           H  
ATOM   1747  HA  ASN A 115     -19.478  10.205 -25.112  1.00  1.06           H  
ATOM   1748 1HB  ASN A 115     -22.330   9.573 -24.343  1.00  1.06           H  
ATOM   1749 2HB  ASN A 115     -21.216   8.385 -25.006  1.00  1.06           H  
ATOM   1750 1HD2 ASN A 115     -19.032   8.673 -22.051  1.00  1.06           H  
ATOM   1751 2HD2 ASN A 115     -18.861   8.839 -23.779  1.00  1.06           H  
ATOM   1752  N   THR A 116     -20.168   9.523 -27.377  1.00  0.97           N  
ATOM   1753  CA  THR A 116     -20.398   9.251 -28.779  1.00  0.97           C  
ATOM   1754  C   THR A 116     -20.401   7.757 -29.095  1.00  0.97           C  
ATOM   1755  O   THR A 116     -19.595   6.983 -28.572  1.00  0.97           O  
ATOM   1756  CB  THR A 116     -19.364   9.986 -29.644  1.00  0.97           C  
ATOM   1757  OG1 THR A 116     -19.487  11.403 -29.426  1.00  0.97           O  
ATOM   1758  CG2 THR A 116     -19.568   9.677 -31.119  1.00  0.97           C  
ATOM   1759  H   THR A 116     -19.384   9.072 -26.920  1.00  0.97           H  
ATOM   1760  HA  THR A 116     -21.379   9.644 -29.043  1.00  0.97           H  
ATOM   1761  HB  THR A 116     -18.365   9.676 -29.343  1.00  0.97           H  
ATOM   1762  HG1 THR A 116     -20.412  11.665 -29.513  1.00  0.97           H  
ATOM   1763 1HG2 THR A 116     -18.828  10.215 -31.701  1.00  0.97           H  
ATOM   1764 2HG2 THR A 116     -19.452   8.612 -31.301  1.00  0.97           H  
ATOM   1765 3HG2 THR A 116     -20.564   9.989 -31.425  1.00  0.97           H  
ATOM   1766  N   TRP A 117     -21.358   7.367 -29.930  1.00  0.88           N  
ATOM   1767  CA  TRP A 117     -21.511   6.003 -30.425  1.00  0.88           C  
ATOM   1768  C   TRP A 117     -20.885   5.865 -31.816  1.00  0.88           C  
ATOM   1769  O   TRP A 117     -21.170   6.664 -32.710  1.00  0.88           O  
ATOM   1770  CB  TRP A 117     -23.001   5.667 -30.426  1.00  0.88           C  
ATOM   1771  CG  TRP A 117     -23.561   5.395 -29.032  1.00  0.88           C  
ATOM   1772  CD1 TRP A 117     -23.872   4.165 -28.530  1.00  0.88           C  
ATOM   1773  CD2 TRP A 117     -23.825   6.340 -27.953  1.00  0.88           C  
ATOM   1774  NE1 TRP A 117     -24.341   4.274 -27.249  1.00  0.88           N  
ATOM   1775  CE2 TRP A 117     -24.308   5.595 -26.870  1.00  0.88           C  
ATOM   1776  CE3 TRP A 117     -23.695   7.728 -27.821  1.00  0.88           C  
ATOM   1777  CZ2 TRP A 117     -24.664   6.190 -25.668  1.00  0.88           C  
ATOM   1778  CZ3 TRP A 117     -24.048   8.322 -26.613  1.00  0.88           C  
ATOM   1779  CH2 TRP A 117     -24.518   7.573 -25.564  1.00  0.88           C  
ATOM   1780  H   TRP A 117     -21.995   8.071 -30.275  1.00  0.88           H  
ATOM   1781  HA  TRP A 117     -20.998   5.323 -29.746  1.00  0.88           H  
ATOM   1782 1HB  TRP A 117     -23.558   6.498 -30.858  1.00  0.88           H  
ATOM   1783 2HB  TRP A 117     -23.180   4.807 -31.049  1.00  0.88           H  
ATOM   1784  HD1 TRP A 117     -23.787   3.232 -29.072  1.00  0.88           H  
ATOM   1785  HE1 TRP A 117     -24.679   3.461 -26.682  1.00  0.88           H  
ATOM   1786  HE3 TRP A 117     -23.332   8.333 -28.645  1.00  0.88           H  
ATOM   1787  HZ2 TRP A 117     -25.041   5.610 -24.825  1.00  0.88           H  
ATOM   1788  HZ3 TRP A 117     -23.943   9.406 -26.523  1.00  0.88           H  
ATOM   1789  HH2 TRP A 117     -24.787   8.071 -24.632  1.00  0.88           H  
ATOM   1790  N   ASP A 118     -19.995   4.883 -31.969  1.00  0.80           N  
ATOM   1791  CA  ASP A 118     -19.257   4.634 -33.211  1.00  0.80           C  
ATOM   1792  C   ASP A 118     -18.785   3.193 -33.329  1.00  0.80           C  
ATOM   1793  O   ASP A 118     -17.827   2.785 -32.677  1.00  0.80           O  
ATOM   1794  CB  ASP A 118     -18.074   5.587 -33.329  1.00  0.80           C  
ATOM   1795  CG  ASP A 118     -17.229   5.465 -34.641  1.00  0.80           C  
ATOM   1796  OD1 ASP A 118     -17.436   4.564 -35.459  1.00  0.80           O  
ATOM   1797  OD2 ASP A 118     -16.304   6.255 -34.762  1.00  0.80           O  
ATOM   1798  H   ASP A 118     -19.826   4.265 -31.175  1.00  0.80           H  
ATOM   1799  HA  ASP A 118     -19.932   4.829 -34.046  1.00  0.80           H  
ATOM   1800 1HB  ASP A 118     -18.449   6.605 -33.276  1.00  0.80           H  
ATOM   1801 2HB  ASP A 118     -17.451   5.459 -32.479  1.00  0.80           H  
ATOM   1802  N   TYR A 119     -19.470   2.429 -34.167  1.00  0.74           N  
ATOM   1803  CA  TYR A 119     -19.213   1.006 -34.320  1.00  0.74           C  
ATOM   1804  C   TYR A 119     -18.342   0.665 -35.522  1.00  0.74           C  
ATOM   1805  O   TYR A 119     -18.251  -0.500 -35.916  1.00  0.74           O  
ATOM   1806  CB  TYR A 119     -20.545   0.279 -34.323  1.00  0.74           C  
ATOM   1807  CG  TYR A 119     -21.147   0.415 -32.974  1.00  0.74           C  
ATOM   1808  CD1 TYR A 119     -21.817   1.586 -32.663  1.00  0.74           C  
ATOM   1809  CD2 TYR A 119     -21.031  -0.600 -32.033  1.00  0.74           C  
ATOM   1810  CE1 TYR A 119     -22.357   1.754 -31.431  1.00  0.74           C  
ATOM   1811  CE2 TYR A 119     -21.591  -0.423 -30.787  1.00  0.74           C  
ATOM   1812  CZ  TYR A 119     -22.248   0.756 -30.491  1.00  0.74           C  
ATOM   1813  OH  TYR A 119     -22.796   0.945 -29.266  1.00  0.74           O  
ATOM   1814  H   TYR A 119     -20.223   2.847 -34.696  1.00  0.74           H  
ATOM   1815  HA  TYR A 119     -18.664   0.670 -33.439  1.00  0.74           H  
ATOM   1816 1HB  TYR A 119     -21.226   0.718 -35.057  1.00  0.74           H  
ATOM   1817 2HB  TYR A 119     -20.421  -0.780 -34.557  1.00  0.74           H  
ATOM   1818  HD1 TYR A 119     -21.905   2.377 -33.405  1.00  0.74           H  
ATOM   1819  HD2 TYR A 119     -20.501  -1.526 -32.272  1.00  0.74           H  
ATOM   1820  HE1 TYR A 119     -22.875   2.666 -31.192  1.00  0.74           H  
ATOM   1821  HE2 TYR A 119     -21.513  -1.205 -30.037  1.00  0.74           H  
ATOM   1822  HH  TYR A 119     -22.536   0.209 -28.687  1.00  0.74           H  
ATOM   1823  N   SER A 120     -17.651   1.660 -36.085  1.00  0.70           N  
ATOM   1824  CA  SER A 120     -16.735   1.327 -37.165  1.00  0.70           C  
ATOM   1825  C   SER A 120     -15.591   0.476 -36.658  1.00  0.70           C  
ATOM   1826  O   SER A 120     -15.177   0.594 -35.499  1.00  0.70           O  
ATOM   1827  CB  SER A 120     -16.175   2.588 -37.795  1.00  0.70           C  
ATOM   1828  OG  SER A 120     -15.383   3.315 -36.877  1.00  0.70           O  
ATOM   1829  H   SER A 120     -17.731   2.637 -35.760  1.00  0.70           H  
ATOM   1830  HA  SER A 120     -17.282   0.762 -37.924  1.00  0.70           H  
ATOM   1831 1HB  SER A 120     -15.574   2.315 -38.658  1.00  0.70           H  
ATOM   1832 2HB  SER A 120     -16.990   3.216 -38.147  1.00  0.70           H  
ATOM   1833  HG  SER A 120     -16.036   3.898 -36.387  1.00  0.70           H  
ATOM   1834  N   GLY A 121     -15.009  -0.317 -37.556  1.00  0.67           N  
ATOM   1835  CA  GLY A 121     -13.867  -1.133 -37.183  1.00  0.67           C  
ATOM   1836  C   GLY A 121     -12.703  -0.270 -36.731  1.00  0.67           C  
ATOM   1837  O   GLY A 121     -11.976  -0.608 -35.794  1.00  0.67           O  
ATOM   1838  H   GLY A 121     -15.389  -0.373 -38.491  1.00  0.67           H  
ATOM   1839 1HA  GLY A 121     -14.173  -1.791 -36.373  1.00  0.67           H  
ATOM   1840 2HA  GLY A 121     -13.574  -1.759 -38.026  1.00  0.67           H  
ATOM   1841  N   LYS A 122     -12.556   0.882 -37.383  1.00  0.66           N  
ATOM   1842  CA  LYS A 122     -11.503   1.818 -37.048  1.00  0.66           C  
ATOM   1843  C   LYS A 122     -11.660   2.231 -35.597  1.00  0.66           C  
ATOM   1844  O   LYS A 122     -10.707   2.156 -34.818  1.00  0.66           O  
ATOM   1845  CB  LYS A 122     -11.566   3.032 -37.981  1.00  0.66           C  
ATOM   1846  CG  LYS A 122     -10.490   4.107 -37.764  1.00  0.66           C  
ATOM   1847  CD  LYS A 122     -10.640   5.226 -38.815  1.00  0.66           C  
ATOM   1848  CE  LYS A 122      -9.531   6.276 -38.722  1.00  0.66           C  
ATOM   1849  NZ  LYS A 122      -9.644   7.104 -37.498  1.00  0.66           N  
ATOM   1850  H   LYS A 122     -13.195   1.102 -38.132  1.00  0.66           H  
ATOM   1851  HA  LYS A 122     -10.536   1.324 -37.160  1.00  0.66           H  
ATOM   1852 1HB  LYS A 122     -11.488   2.693 -39.013  1.00  0.66           H  
ATOM   1853 2HB  LYS A 122     -12.539   3.516 -37.874  1.00  0.66           H  
ATOM   1854 1HG  LYS A 122     -10.598   4.540 -36.761  1.00  0.66           H  
ATOM   1855 2HG  LYS A 122      -9.497   3.665 -37.842  1.00  0.66           H  
ATOM   1856 1HD  LYS A 122     -10.623   4.786 -39.812  1.00  0.66           H  
ATOM   1857 2HD  LYS A 122     -11.601   5.719 -38.672  1.00  0.66           H  
ATOM   1858 1HE  LYS A 122      -8.565   5.774 -38.717  1.00  0.66           H  
ATOM   1859 2HE  LYS A 122      -9.587   6.928 -39.593  1.00  0.66           H  
ATOM   1860 1HZ  LYS A 122      -8.898   7.776 -37.461  1.00  0.66           H  
ATOM   1861 2HZ  LYS A 122     -10.523   7.585 -37.479  1.00  0.66           H  
ATOM   1862 3HZ  LYS A 122      -9.573   6.506 -36.664  1.00  0.66           H  
ATOM   1863  N   ARG A 123     -12.883   2.615 -35.205  1.00  0.65           N  
ATOM   1864  CA  ARG A 123     -13.087   3.036 -33.829  1.00  0.65           C  
ATOM   1865  C   ARG A 123     -12.812   1.912 -32.847  1.00  0.65           C  
ATOM   1866  O   ARG A 123     -12.270   2.149 -31.765  1.00  0.65           O  
ATOM   1867  CB  ARG A 123     -14.489   3.535 -33.600  1.00  0.65           C  
ATOM   1868  CG  ARG A 123     -14.740   4.020 -32.186  1.00  0.65           C  
ATOM   1869  CD  ARG A 123     -13.891   5.204 -31.854  1.00  0.65           C  
ATOM   1870  NE  ARG A 123     -14.186   6.351 -32.709  1.00  0.65           N  
ATOM   1871  CZ  ARG A 123     -13.512   7.509 -32.688  1.00  0.65           C  
ATOM   1872  NH1 ARG A 123     -12.520   7.689 -31.843  1.00  0.65           N  
ATOM   1873  NH2 ARG A 123     -13.854   8.467 -33.524  1.00  0.65           N  
ATOM   1874  H   ARG A 123     -13.675   2.665 -35.854  1.00  0.65           H  
ATOM   1875  HA  ARG A 123     -12.401   3.855 -33.622  1.00  0.65           H  
ATOM   1876 1HB  ARG A 123     -14.677   4.359 -34.278  1.00  0.65           H  
ATOM   1877 2HB  ARG A 123     -15.218   2.749 -33.826  1.00  0.65           H  
ATOM   1878 1HG  ARG A 123     -15.754   4.281 -32.067  1.00  0.65           H  
ATOM   1879 2HG  ARG A 123     -14.513   3.219 -31.490  1.00  0.65           H  
ATOM   1880 1HD  ARG A 123     -14.053   5.496 -30.819  1.00  0.65           H  
ATOM   1881 2HD  ARG A 123     -12.844   4.937 -31.993  1.00  0.65           H  
ATOM   1882  HE  ARG A 123     -14.954   6.268 -33.398  1.00  0.65           H  
ATOM   1883 1HH1 ARG A 123     -12.255   6.949 -31.210  1.00  0.65           H  
ATOM   1884 2HH1 ARG A 123     -12.008   8.557 -31.840  1.00  0.65           H  
ATOM   1885 1HH2 ARG A 123     -14.619   8.311 -34.177  1.00  0.65           H  
ATOM   1886 2HH2 ARG A 123     -13.358   9.341 -33.518  1.00  0.65           H  
ATOM   1887  N   ALA A 124     -13.184   0.680 -33.192  1.00  0.66           N  
ATOM   1888  CA  ALA A 124     -12.928  -0.416 -32.267  1.00  0.66           C  
ATOM   1889  C   ALA A 124     -11.435  -0.534 -31.994  1.00  0.66           C  
ATOM   1890  O   ALA A 124     -11.012  -0.717 -30.852  1.00  0.66           O  
ATOM   1891  CB  ALA A 124     -13.456  -1.720 -32.833  1.00  0.66           C  
ATOM   1892  H   ALA A 124     -13.661   0.521 -34.085  1.00  0.66           H  
ATOM   1893  HA  ALA A 124     -13.431  -0.194 -31.332  1.00  0.66           H  
ATOM   1894 1HB  ALA A 124     -13.282  -2.527 -32.135  1.00  0.66           H  
ATOM   1895 2HB  ALA A 124     -14.516  -1.610 -33.019  1.00  0.66           H  
ATOM   1896 3HB  ALA A 124     -12.946  -1.929 -33.763  1.00  0.66           H  
ATOM   1897  N   GLN A 125     -10.624  -0.368 -33.037  1.00  0.67           N  
ATOM   1898  CA  GLN A 125      -9.182  -0.482 -32.872  1.00  0.67           C  
ATOM   1899  C   GLN A 125      -8.619   0.705 -32.094  1.00  0.67           C  
ATOM   1900  O   GLN A 125      -7.786   0.538 -31.198  1.00  0.67           O  
ATOM   1901  CB  GLN A 125      -8.548  -0.636 -34.248  1.00  0.67           C  
ATOM   1902  CG  GLN A 125      -8.961  -1.953 -34.874  1.00  0.67           C  
ATOM   1903  CD  GLN A 125      -8.526  -2.172 -36.294  1.00  0.67           C  
ATOM   1904  OE1 GLN A 125      -8.123  -1.255 -37.019  1.00  0.67           O  
ATOM   1905  NE2 GLN A 125      -8.632  -3.428 -36.706  1.00  0.67           N  
ATOM   1906  H   GLN A 125     -11.024  -0.207 -33.969  1.00  0.67           H  
ATOM   1907  HA  GLN A 125      -8.973  -1.377 -32.298  1.00  0.67           H  
ATOM   1908 1HB  GLN A 125      -8.865   0.186 -34.896  1.00  0.67           H  
ATOM   1909 2HB  GLN A 125      -7.464  -0.611 -34.165  1.00  0.67           H  
ATOM   1910 1HG  GLN A 125      -8.579  -2.770 -34.285  1.00  0.67           H  
ATOM   1911 2HG  GLN A 125     -10.041  -1.974 -34.853  1.00  0.67           H  
ATOM   1912 1HE2 GLN A 125      -8.382  -3.710 -37.661  1.00  0.67           H  
ATOM   1913 2HE2 GLN A 125      -8.969  -4.127 -36.068  1.00  0.67           H  
ATOM   1914  N   GLU A 126      -9.108   1.911 -32.389  1.00  0.67           N  
ATOM   1915  CA  GLU A 126      -8.610   3.083 -31.675  1.00  0.67           C  
ATOM   1916  C   GLU A 126      -8.977   3.026 -30.205  1.00  0.67           C  
ATOM   1917  O   GLU A 126      -8.163   3.371 -29.345  1.00  0.67           O  
ATOM   1918  CB  GLU A 126      -9.158   4.387 -32.261  1.00  0.67           C  
ATOM   1919  CG  GLU A 126      -8.626   4.755 -33.634  1.00  0.67           C  
ATOM   1920  CD  GLU A 126      -9.164   6.075 -34.132  1.00  0.67           C  
ATOM   1921  OE1 GLU A 126      -9.936   6.682 -33.435  1.00  0.67           O  
ATOM   1922  OE2 GLU A 126      -8.806   6.474 -35.225  1.00  0.67           O  
ATOM   1923  H   GLU A 126      -9.802   2.010 -33.131  1.00  0.67           H  
ATOM   1924  HA  GLU A 126      -7.525   3.097 -31.752  1.00  0.67           H  
ATOM   1925 1HB  GLU A 126     -10.243   4.306 -32.344  1.00  0.67           H  
ATOM   1926 2HB  GLU A 126      -8.945   5.211 -31.581  1.00  0.67           H  
ATOM   1927 1HG  GLU A 126      -7.542   4.808 -33.584  1.00  0.67           H  
ATOM   1928 2HG  GLU A 126      -8.896   3.964 -34.332  1.00  0.67           H  
ATOM   1929  N   SER A 127     -10.191   2.544 -29.914  1.00  0.68           N  
ATOM   1930  CA  SER A 127     -10.686   2.467 -28.553  1.00  0.68           C  
ATOM   1931  C   SER A 127      -9.769   1.555 -27.775  1.00  0.68           C  
ATOM   1932  O   SER A 127      -9.376   1.867 -26.654  1.00  0.68           O  
ATOM   1933  CB  SER A 127     -12.098   1.925 -28.555  1.00  0.68           C  
ATOM   1934  OG  SER A 127     -12.952   2.792 -29.231  1.00  0.68           O  
ATOM   1935  H   SER A 127     -10.810   2.262 -30.670  1.00  0.68           H  
ATOM   1936  HA  SER A 127     -10.666   3.460 -28.101  1.00  0.68           H  
ATOM   1937 1HB  SER A 127     -12.108   0.959 -29.048  1.00  0.68           H  
ATOM   1938 2HB  SER A 127     -12.446   1.786 -27.531  1.00  0.68           H  
ATOM   1939  HG  SER A 127     -12.688   2.691 -30.173  1.00  0.68           H  
ATOM   1940  N   VAL A 128      -9.373   0.455 -28.401  1.00  0.68           N  
ATOM   1941  CA  VAL A 128      -8.436  -0.461 -27.793  1.00  0.68           C  
ATOM   1942  C   VAL A 128      -7.078   0.119 -27.549  1.00  0.68           C  
ATOM   1943  O   VAL A 128      -6.536  -0.011 -26.451  1.00  0.68           O  
ATOM   1944  CB  VAL A 128      -8.317  -1.681 -28.670  1.00  0.68           C  
ATOM   1945  CG1 VAL A 128      -7.152  -2.553 -28.235  1.00  0.68           C  
ATOM   1946  CG2 VAL A 128      -9.613  -2.360 -28.526  1.00  0.68           C  
ATOM   1947  H   VAL A 128      -9.756   0.231 -29.322  1.00  0.68           H  
ATOM   1948  HA  VAL A 128      -8.856  -0.768 -26.836  1.00  0.68           H  
ATOM   1949  HB  VAL A 128      -8.161  -1.401 -29.708  1.00  0.68           H  
ATOM   1950 1HG1 VAL A 128      -7.087  -3.439 -28.839  1.00  0.68           H  
ATOM   1951 2HG1 VAL A 128      -6.227  -1.998 -28.340  1.00  0.68           H  
ATOM   1952 3HG1 VAL A 128      -7.271  -2.819 -27.235  1.00  0.68           H  
ATOM   1953 1HG2 VAL A 128      -9.640  -3.218 -29.118  1.00  0.68           H  
ATOM   1954 2HG2 VAL A 128      -9.767  -2.624 -27.487  1.00  0.68           H  
ATOM   1955 3HG2 VAL A 128     -10.394  -1.698 -28.830  1.00  0.68           H  
ATOM   1956  N   TYR A 129      -6.515   0.791 -28.537  1.00  0.69           N  
ATOM   1957  CA  TYR A 129      -5.192   1.325 -28.303  1.00  0.69           C  
ATOM   1958  C   TYR A 129      -5.239   2.348 -27.169  1.00  0.69           C  
ATOM   1959  O   TYR A 129      -4.358   2.366 -26.303  1.00  0.69           O  
ATOM   1960  CB  TYR A 129      -4.629   1.922 -29.588  1.00  0.69           C  
ATOM   1961  CG  TYR A 129      -4.285   0.862 -30.638  1.00  0.69           C  
ATOM   1962  CD1 TYR A 129      -4.866   0.915 -31.904  1.00  0.69           C  
ATOM   1963  CD2 TYR A 129      -3.397  -0.160 -30.329  1.00  0.69           C  
ATOM   1964  CE1 TYR A 129      -4.559  -0.037 -32.852  1.00  0.69           C  
ATOM   1965  CE2 TYR A 129      -3.087  -1.111 -31.280  1.00  0.69           C  
ATOM   1966  CZ  TYR A 129      -3.667  -1.049 -32.542  1.00  0.69           C  
ATOM   1967  OH  TYR A 129      -3.356  -1.986 -33.499  1.00  0.69           O  
ATOM   1968  H   TYR A 129      -6.987   0.892 -29.438  1.00  0.69           H  
ATOM   1969  HA  TYR A 129      -4.544   0.508 -27.988  1.00  0.69           H  
ATOM   1970 1HB  TYR A 129      -5.358   2.613 -30.020  1.00  0.69           H  
ATOM   1971 2HB  TYR A 129      -3.725   2.487 -29.361  1.00  0.69           H  
ATOM   1972  HD1 TYR A 129      -5.566   1.713 -32.147  1.00  0.69           H  
ATOM   1973  HD2 TYR A 129      -2.944  -0.208 -29.337  1.00  0.69           H  
ATOM   1974  HE1 TYR A 129      -5.014   0.012 -33.842  1.00  0.69           H  
ATOM   1975  HE2 TYR A 129      -2.385  -1.909 -31.037  1.00  0.69           H  
ATOM   1976  HH  TYR A 129      -2.628  -2.524 -33.190  1.00  0.69           H  
ATOM   1977  N   GLU A 130      -6.292   3.173 -27.138  1.00  0.68           N  
ATOM   1978  CA  GLU A 130      -6.428   4.167 -26.082  1.00  0.68           C  
ATOM   1979  C   GLU A 130      -6.616   3.507 -24.718  1.00  0.68           C  
ATOM   1980  O   GLU A 130      -5.974   3.912 -23.742  1.00  0.68           O  
ATOM   1981  CB  GLU A 130      -7.566   5.144 -26.393  1.00  0.68           C  
ATOM   1982  CG  GLU A 130      -7.728   6.252 -25.364  1.00  0.68           C  
ATOM   1983  CD  GLU A 130      -8.687   7.351 -25.780  1.00  0.68           C  
ATOM   1984  OE1 GLU A 130      -9.244   7.284 -26.850  1.00  0.68           O  
ATOM   1985  OE2 GLU A 130      -8.852   8.266 -25.004  1.00  0.68           O  
ATOM   1986  H   GLU A 130      -7.003   3.123 -27.870  1.00  0.68           H  
ATOM   1987  HA  GLU A 130      -5.503   4.742 -26.046  1.00  0.68           H  
ATOM   1988 1HB  GLU A 130      -7.395   5.602 -27.366  1.00  0.68           H  
ATOM   1989 2HB  GLU A 130      -8.510   4.593 -26.455  1.00  0.68           H  
ATOM   1990 1HG  GLU A 130      -8.104   5.795 -24.448  1.00  0.68           H  
ATOM   1991 2HG  GLU A 130      -6.751   6.681 -25.146  1.00  0.68           H  
ATOM   1992  N   SER A 131      -7.450   2.462 -24.647  1.00  0.68           N  
ATOM   1993  CA  SER A 131      -7.657   1.773 -23.382  1.00  0.68           C  
ATOM   1994  C   SER A 131      -6.340   1.196 -22.901  1.00  0.68           C  
ATOM   1995  O   SER A 131      -5.982   1.340 -21.735  1.00  0.68           O  
ATOM   1996  CB  SER A 131      -8.678   0.653 -23.537  1.00  0.68           C  
ATOM   1997  OG  SER A 131      -9.952   1.166 -23.808  1.00  0.68           O  
ATOM   1998  H   SER A 131      -7.975   2.163 -25.468  1.00  0.68           H  
ATOM   1999  HA  SER A 131      -8.026   2.489 -22.646  1.00  0.68           H  
ATOM   2000 1HB  SER A 131      -8.370  -0.010 -24.351  1.00  0.68           H  
ATOM   2001 2HB  SER A 131      -8.716   0.061 -22.626  1.00  0.68           H  
ATOM   2002  HG  SER A 131     -10.188   1.695 -23.021  1.00  0.68           H  
ATOM   2003  N   MET A 132      -5.564   0.609 -23.809  1.00  0.68           N  
ATOM   2004  CA  MET A 132      -4.276   0.059 -23.416  1.00  0.68           C  
ATOM   2005  C   MET A 132      -3.356   1.117 -22.824  1.00  0.68           C  
ATOM   2006  O   MET A 132      -2.759   0.911 -21.757  1.00  0.68           O  
ATOM   2007  CB  MET A 132      -3.600  -0.602 -24.614  1.00  0.68           C  
ATOM   2008  CG  MET A 132      -4.230  -1.887 -25.067  1.00  0.68           C  
ATOM   2009  SD  MET A 132      -3.425  -2.550 -26.514  1.00  0.68           S  
ATOM   2010  CE  MET A 132      -4.213  -4.112 -26.567  1.00  0.68           C  
ATOM   2011  H   MET A 132      -5.882   0.517 -24.775  1.00  0.68           H  
ATOM   2012  HA  MET A 132      -4.446  -0.698 -22.651  1.00  0.68           H  
ATOM   2013 1HB  MET A 132      -3.634   0.081 -25.454  1.00  0.68           H  
ATOM   2014 2HB  MET A 132      -2.553  -0.779 -24.400  1.00  0.68           H  
ATOM   2015 1HG  MET A 132      -4.159  -2.620 -24.263  1.00  0.68           H  
ATOM   2016 2HG  MET A 132      -5.275  -1.725 -25.292  1.00  0.68           H  
ATOM   2017 1HE  MET A 132      -3.824  -4.683 -27.385  1.00  0.68           H  
ATOM   2018 2HE  MET A 132      -4.017  -4.624 -25.652  1.00  0.68           H  
ATOM   2019 3HE  MET A 132      -5.274  -3.989 -26.680  1.00  0.68           H  
ATOM   2020  N   GLU A 133      -3.256   2.284 -23.473  1.00  0.68           N  
ATOM   2021  CA  GLU A 133      -2.366   3.291 -22.914  1.00  0.68           C  
ATOM   2022  C   GLU A 133      -2.862   3.794 -21.562  1.00  0.68           C  
ATOM   2023  O   GLU A 133      -2.094   3.864 -20.604  1.00  0.68           O  
ATOM   2024  CB  GLU A 133      -2.202   4.483 -23.869  1.00  0.68           C  
ATOM   2025  CG  GLU A 133      -1.399   4.194 -25.142  1.00  0.68           C  
ATOM   2026  CD  GLU A 133      -1.243   5.415 -26.044  1.00  0.68           C  
ATOM   2027  OE1 GLU A 133      -1.832   6.433 -25.754  1.00  0.68           O  
ATOM   2028  OE2 GLU A 133      -0.521   5.325 -27.012  1.00  0.68           O  
ATOM   2029  H   GLU A 133      -3.758   2.438 -24.349  1.00  0.68           H  
ATOM   2030  HA  GLU A 133      -1.387   2.834 -22.765  1.00  0.68           H  
ATOM   2031 1HB  GLU A 133      -3.194   4.820 -24.184  1.00  0.68           H  
ATOM   2032 2HB  GLU A 133      -1.727   5.310 -23.346  1.00  0.68           H  
ATOM   2033 1HG  GLU A 133      -0.412   3.828 -24.863  1.00  0.68           H  
ATOM   2034 2HG  GLU A 133      -1.909   3.403 -25.695  1.00  0.68           H  
ATOM   2035  N   ARG A 134      -4.164   4.049 -21.445  1.00  0.68           N  
ATOM   2036  CA  ARG A 134      -4.723   4.572 -20.201  1.00  0.68           C  
ATOM   2037  C   ARG A 134      -4.593   3.594 -19.048  1.00  0.68           C  
ATOM   2038  O   ARG A 134      -4.344   3.986 -17.908  1.00  0.68           O  
ATOM   2039  CB  ARG A 134      -6.174   4.962 -20.396  1.00  0.68           C  
ATOM   2040  CG  ARG A 134      -6.362   6.212 -21.248  1.00  0.68           C  
ATOM   2041  CD  ARG A 134      -7.770   6.579 -21.377  1.00  0.68           C  
ATOM   2042  NE  ARG A 134      -7.955   7.777 -22.191  1.00  0.68           N  
ATOM   2043  CZ  ARG A 134      -7.807   9.025 -21.756  1.00  0.68           C  
ATOM   2044  NH1 ARG A 134      -7.442   9.257 -20.513  1.00  0.68           N  
ATOM   2045  NH2 ARG A 134      -8.038   9.999 -22.604  1.00  0.68           N  
ATOM   2046  H   ARG A 134      -4.773   3.927 -22.256  1.00  0.68           H  
ATOM   2047  HA  ARG A 134      -4.168   5.472 -19.940  1.00  0.68           H  
ATOM   2048 1HB  ARG A 134      -6.710   4.140 -20.882  1.00  0.68           H  
ATOM   2049 2HB  ARG A 134      -6.645   5.134 -19.425  1.00  0.68           H  
ATOM   2050 1HG  ARG A 134      -5.836   7.049 -20.793  1.00  0.68           H  
ATOM   2051 2HG  ARG A 134      -5.962   6.028 -22.247  1.00  0.68           H  
ATOM   2052 1HD  ARG A 134      -8.304   5.764 -21.857  1.00  0.68           H  
ATOM   2053 2HD  ARG A 134      -8.189   6.753 -20.395  1.00  0.68           H  
ATOM   2054  HE  ARG A 134      -8.252   7.681 -23.171  1.00  0.68           H  
ATOM   2055 1HH1 ARG A 134      -7.269   8.476 -19.890  1.00  0.68           H  
ATOM   2056 2HH1 ARG A 134      -7.331  10.202 -20.182  1.00  0.68           H  
ATOM   2057 1HH2 ARG A 134      -8.327   9.737 -23.558  1.00  0.68           H  
ATOM   2058 2HH2 ARG A 134      -7.941  10.964 -22.328  1.00  0.68           H  
ATOM   2059  N   LEU A 135      -4.728   2.315 -19.361  1.00  0.68           N  
ATOM   2060  CA  LEU A 135      -4.649   1.248 -18.388  1.00  0.68           C  
ATOM   2061  C   LEU A 135      -3.217   0.797 -18.089  1.00  0.68           C  
ATOM   2062  O   LEU A 135      -2.998  -0.023 -17.198  1.00  0.68           O  
ATOM   2063  CB  LEU A 135      -5.486   0.078 -18.898  1.00  0.68           C  
ATOM   2064  CG  LEU A 135      -6.973   0.380 -18.971  1.00  0.68           C  
ATOM   2065  CD1 LEU A 135      -7.669  -0.695 -19.657  1.00  0.68           C  
ATOM   2066  CD2 LEU A 135      -7.483   0.472 -17.583  1.00  0.68           C  
ATOM   2067  H   LEU A 135      -4.947   2.064 -20.325  1.00  0.68           H  
ATOM   2068  HA  LEU A 135      -5.113   1.609 -17.485  1.00  0.68           H  
ATOM   2069 1HB  LEU A 135      -5.141  -0.197 -19.899  1.00  0.68           H  
ATOM   2070 2HB  LEU A 135      -5.347  -0.771 -18.237  1.00  0.68           H  
ATOM   2071  HG  LEU A 135      -7.149   1.320 -19.513  1.00  0.68           H  
ATOM   2072 1HD1 LEU A 135      -8.732  -0.481 -19.690  1.00  0.68           H  
ATOM   2073 2HD1 LEU A 135      -7.288  -0.789 -20.672  1.00  0.68           H  
ATOM   2074 3HD1 LEU A 135      -7.485  -1.589 -19.107  1.00  0.68           H  
ATOM   2075 1HD2 LEU A 135      -8.541   0.673 -17.614  1.00  0.68           H  
ATOM   2076 2HD2 LEU A 135      -7.301  -0.474 -17.071  1.00  0.68           H  
ATOM   2077 3HD2 LEU A 135      -6.972   1.269 -17.060  1.00  0.68           H  
ATOM   2078  N   ASN A 136      -2.240   1.301 -18.852  1.00  0.68           N  
ATOM   2079  CA  ASN A 136      -0.834   0.888 -18.773  1.00  0.68           C  
ATOM   2080  C   ASN A 136      -0.637  -0.611 -19.068  1.00  0.68           C  
ATOM   2081  O   ASN A 136       0.294  -1.235 -18.524  1.00  0.68           O  
ATOM   2082  CB  ASN A 136      -0.253   1.225 -17.401  1.00  0.68           C  
ATOM   2083  CG  ASN A 136      -0.260   2.697 -17.092  1.00  0.68           C  
ATOM   2084  OD1 ASN A 136       0.275   3.519 -17.846  1.00  0.68           O  
ATOM   2085  ND2 ASN A 136      -0.869   3.041 -15.991  1.00  0.68           N  
ATOM   2086  H   ASN A 136      -2.457   2.022 -19.538  1.00  0.68           H  
ATOM   2087  HA  ASN A 136      -0.281   1.441 -19.536  1.00  0.68           H  
ATOM   2088 1HB  ASN A 136      -0.783   0.697 -16.608  1.00  0.68           H  
ATOM   2089 2HB  ASN A 136       0.778   0.881 -17.367  1.00  0.68           H  
ATOM   2090 1HD2 ASN A 136      -0.923   4.002 -15.725  1.00  0.68           H  
ATOM   2091 2HD2 ASN A 136      -1.307   2.327 -15.426  1.00  0.68           H  
ATOM   2092  N   ILE A 137      -1.516  -1.187 -19.911  1.00  0.68           N  
ATOM   2093  CA  ILE A 137      -1.496  -2.615 -20.258  1.00  0.68           C  
ATOM   2094  C   ILE A 137      -1.278  -2.796 -21.761  1.00  0.68           C  
ATOM   2095  O   ILE A 137      -1.936  -2.137 -22.555  1.00  0.68           O  
ATOM   2096  CB  ILE A 137      -2.788  -3.334 -19.829  1.00  0.68           C  
ATOM   2097  CG1 ILE A 137      -3.108  -3.033 -18.403  1.00  0.68           C  
ATOM   2098  CG2 ILE A 137      -2.584  -4.831 -19.915  1.00  0.68           C  
ATOM   2099  CD1 ILE A 137      -2.089  -3.488 -17.449  1.00  0.68           C  
ATOM   2100  H   ILE A 137      -2.203  -0.576 -20.359  1.00  0.68           H  
ATOM   2101  HA  ILE A 137      -0.670  -3.093 -19.734  1.00  0.68           H  
ATOM   2102  HB  ILE A 137      -3.616  -3.017 -20.460  1.00  0.68           H  
ATOM   2103 1HG1 ILE A 137      -3.240  -1.996 -18.307  1.00  0.68           H  
ATOM   2104 2HG1 ILE A 137      -4.030  -3.515 -18.139  1.00  0.68           H  
ATOM   2105 1HG2 ILE A 137      -3.492  -5.344 -19.599  1.00  0.68           H  
ATOM   2106 2HG2 ILE A 137      -2.354  -5.115 -20.902  1.00  0.68           H  
ATOM   2107 3HG2 ILE A 137      -1.767  -5.120 -19.260  1.00  0.68           H  
ATOM   2108 1HD1 ILE A 137      -2.415  -3.221 -16.458  1.00  0.68           H  
ATOM   2109 2HD1 ILE A 137      -1.973  -4.560 -17.536  1.00  0.68           H  
ATOM   2110 3HD1 ILE A 137      -1.146  -3.014 -17.645  1.00  0.68           H  
ATOM   2111  N   ASP A 138      -0.415  -3.713 -22.170  1.00  0.66           N  
ATOM   2112  CA  ASP A 138      -0.113  -3.909 -23.593  1.00  0.66           C  
ATOM   2113  C   ASP A 138      -0.940  -5.014 -24.259  1.00  0.66           C  
ATOM   2114  O   ASP A 138      -0.665  -5.401 -25.392  1.00  0.66           O  
ATOM   2115  CB  ASP A 138       1.364  -4.251 -23.736  1.00  0.66           C  
ATOM   2116  CG  ASP A 138       2.289  -3.101 -23.310  1.00  0.66           C  
ATOM   2117  OD1 ASP A 138       2.080  -1.999 -23.740  1.00  0.66           O  
ATOM   2118  OD2 ASP A 138       3.144  -3.335 -22.465  1.00  0.66           O  
ATOM   2119  H   ASP A 138       0.075  -4.265 -21.478  1.00  0.66           H  
ATOM   2120  HA  ASP A 138      -0.321  -2.974 -24.112  1.00  0.66           H  
ATOM   2121 1HB  ASP A 138       1.585  -5.132 -23.140  1.00  0.66           H  
ATOM   2122 2HB  ASP A 138       1.572  -4.498 -24.775  1.00  0.66           H  
ATOM   2123  N   HIS A 139      -1.919  -5.537 -23.527  1.00  0.64           N  
ATOM   2124  CA  HIS A 139      -2.791  -6.624 -23.971  1.00  0.64           C  
ATOM   2125  C   HIS A 139      -4.111  -6.591 -23.211  1.00  0.64           C  
ATOM   2126  O   HIS A 139      -4.133  -6.420 -21.994  1.00  0.64           O  
ATOM   2127  CB  HIS A 139      -2.118  -7.989 -23.733  1.00  0.64           C  
ATOM   2128  CG  HIS A 139      -2.872  -9.219 -24.276  1.00  0.64           C  
ATOM   2129  ND1 HIS A 139      -2.904  -9.548 -25.618  1.00  0.64           N  
ATOM   2130  CD2 HIS A 139      -3.589 -10.188 -23.639  1.00  0.64           C  
ATOM   2131  CE1 HIS A 139      -3.597 -10.656 -25.783  1.00  0.64           C  
ATOM   2132  NE2 HIS A 139      -4.021 -11.072 -24.603  1.00  0.64           N  
ATOM   2133  H   HIS A 139      -2.078  -5.136 -22.619  1.00  0.64           H  
ATOM   2134  HA  HIS A 139      -3.007  -6.531 -25.036  1.00  0.64           H  
ATOM   2135 1HB  HIS A 139      -1.131  -7.980 -24.195  1.00  0.64           H  
ATOM   2136 2HB  HIS A 139      -1.972  -8.133 -22.661  1.00  0.64           H  
ATOM   2137  HD1 HIS A 139      -2.436  -9.087 -26.392  1.00  0.64           H  
ATOM   2138  HD2 HIS A 139      -3.843 -10.365 -22.591  1.00  0.64           H  
ATOM   2139  HE1 HIS A 139      -3.730 -11.072 -26.783  1.00  0.64           H  
ATOM   2140  N   ILE A 140      -5.202  -6.806 -23.921  1.00  0.62           N  
ATOM   2141  CA  ILE A 140      -6.516  -6.907 -23.297  1.00  0.62           C  
ATOM   2142  C   ILE A 140      -6.919  -8.364 -23.373  1.00  0.62           C  
ATOM   2143  O   ILE A 140      -6.676  -8.997 -24.383  1.00  0.62           O  
ATOM   2144  CB  ILE A 140      -7.554  -5.997 -23.969  1.00  0.62           C  
ATOM   2145  CG1 ILE A 140      -7.121  -4.539 -23.849  1.00  0.62           C  
ATOM   2146  CG2 ILE A 140      -8.899  -6.191 -23.320  1.00  0.62           C  
ATOM   2147  CD1 ILE A 140      -7.960  -3.639 -24.644  1.00  0.62           C  
ATOM   2148  H   ILE A 140      -5.121  -6.919 -24.936  1.00  0.62           H  
ATOM   2149  HA  ILE A 140      -6.445  -6.631 -22.246  1.00  0.62           H  
ATOM   2150  HB  ILE A 140      -7.620  -6.234 -25.035  1.00  0.62           H  
ATOM   2151 1HG1 ILE A 140      -7.167  -4.223 -22.824  1.00  0.62           H  
ATOM   2152 2HG1 ILE A 140      -6.099  -4.445 -24.199  1.00  0.62           H  
ATOM   2153 1HG2 ILE A 140      -9.627  -5.549 -23.776  1.00  0.62           H  
ATOM   2154 2HG2 ILE A 140      -9.208  -7.206 -23.432  1.00  0.62           H  
ATOM   2155 3HG2 ILE A 140      -8.830  -5.953 -22.274  1.00  0.62           H  
ATOM   2156 1HD1 ILE A 140      -7.616  -2.615 -24.553  1.00  0.62           H  
ATOM   2157 2HD1 ILE A 140      -7.913  -3.960 -25.659  1.00  0.62           H  
ATOM   2158 3HD1 ILE A 140      -8.972  -3.707 -24.293  1.00  0.62           H  
ATOM   2159  N   ASP A 141      -7.441  -8.942 -22.308  1.00  0.60           N  
ATOM   2160  CA  ASP A 141      -7.756 -10.358 -22.369  1.00  0.60           C  
ATOM   2161  C   ASP A 141      -9.122 -10.588 -23.011  1.00  0.60           C  
ATOM   2162  O   ASP A 141      -9.317 -11.573 -23.720  1.00  0.60           O  
ATOM   2163  CB  ASP A 141      -7.683 -10.941 -20.976  1.00  0.60           C  
ATOM   2164  CG  ASP A 141      -6.249 -10.908 -20.413  1.00  0.60           C  
ATOM   2165  OD1 ASP A 141      -5.421 -11.610 -20.937  1.00  0.60           O  
ATOM   2166  OD2 ASP A 141      -5.988 -10.141 -19.496  1.00  0.60           O  
ATOM   2167  H   ASP A 141      -7.681  -8.405 -21.479  1.00  0.60           H  
ATOM   2168  HA  ASP A 141      -7.003 -10.846 -22.979  1.00  0.60           H  
ATOM   2169 1HB  ASP A 141      -8.342 -10.370 -20.327  1.00  0.60           H  
ATOM   2170 2HB  ASP A 141      -8.035 -11.972 -20.997  1.00  0.60           H  
ATOM   2171  N   LEU A 142     -10.047  -9.661 -22.796  1.00  0.59           N  
ATOM   2172  CA  LEU A 142     -11.369  -9.746 -23.413  1.00  0.59           C  
ATOM   2173  C   LEU A 142     -11.935  -8.381 -23.803  1.00  0.59           C  
ATOM   2174  O   LEU A 142     -12.016  -7.488 -22.966  1.00  0.59           O  
ATOM   2175  CB  LEU A 142     -12.351 -10.466 -22.470  1.00  0.59           C  
ATOM   2176  CG  LEU A 142     -13.833 -10.533 -22.944  1.00  0.59           C  
ATOM   2177  CD1 LEU A 142     -13.940 -11.345 -24.224  1.00  0.59           C  
ATOM   2178  CD2 LEU A 142     -14.690 -11.155 -21.832  1.00  0.59           C  
ATOM   2179  H   LEU A 142      -9.825  -8.894 -22.160  1.00  0.59           H  
ATOM   2180  HA  LEU A 142     -11.275 -10.336 -24.319  1.00  0.59           H  
ATOM   2181 1HB  LEU A 142     -12.003 -11.484 -22.337  1.00  0.59           H  
ATOM   2182 2HB  LEU A 142     -12.333  -9.969 -21.498  1.00  0.59           H  
ATOM   2183  HG  LEU A 142     -14.190  -9.519 -23.157  1.00  0.59           H  
ATOM   2184 1HD1 LEU A 142     -14.971 -11.358 -24.556  1.00  0.59           H  
ATOM   2185 2HD1 LEU A 142     -13.340 -10.882 -24.984  1.00  0.59           H  
ATOM   2186 3HD1 LEU A 142     -13.597 -12.359 -24.050  1.00  0.59           H  
ATOM   2187 1HD2 LEU A 142     -15.733 -11.188 -22.158  1.00  0.59           H  
ATOM   2188 2HD2 LEU A 142     -14.344 -12.166 -21.617  1.00  0.59           H  
ATOM   2189 3HD2 LEU A 142     -14.612 -10.545 -20.936  1.00  0.59           H  
ATOM   2190  N   ILE A 143     -12.334  -8.221 -25.061  1.00  0.60           N  
ATOM   2191  CA  ILE A 143     -12.978  -6.966 -25.472  1.00  0.60           C  
ATOM   2192  C   ILE A 143     -14.397  -7.203 -25.923  1.00  0.60           C  
ATOM   2193  O   ILE A 143     -14.615  -7.947 -26.881  1.00  0.60           O  
ATOM   2194  CB  ILE A 143     -12.275  -6.280 -26.630  1.00  0.60           C  
ATOM   2195  CG1 ILE A 143     -10.904  -5.920 -26.294  1.00  0.60           C  
ATOM   2196  CG2 ILE A 143     -13.039  -5.025 -26.956  1.00  0.60           C  
ATOM   2197  CD1 ILE A 143     -10.160  -5.531 -27.484  1.00  0.60           C  
ATOM   2198  H   ILE A 143     -12.201  -8.994 -25.720  1.00  0.60           H  
ATOM   2199  HA  ILE A 143     -12.989  -6.282 -24.624  1.00  0.60           H  
ATOM   2200  HB  ILE A 143     -12.247  -6.946 -27.499  1.00  0.60           H  
ATOM   2201 1HG1 ILE A 143     -10.917  -5.073 -25.626  1.00  0.60           H  
ATOM   2202 2HG1 ILE A 143     -10.422  -6.740 -25.788  1.00  0.60           H  
ATOM   2203 1HG2 ILE A 143     -12.556  -4.517 -27.767  1.00  0.60           H  
ATOM   2204 2HG2 ILE A 143     -14.057  -5.264 -27.242  1.00  0.60           H  
ATOM   2205 3HG2 ILE A 143     -13.058  -4.373 -26.085  1.00  0.60           H  
ATOM   2206 1HD1 ILE A 143      -9.159  -5.248 -27.216  1.00  0.60           H  
ATOM   2207 2HD1 ILE A 143     -10.133  -6.361 -28.178  1.00  0.60           H  
ATOM   2208 3HD1 ILE A 143     -10.673  -4.709 -27.936  1.00  0.60           H  
ATOM   2209  N   ASN A 144     -15.339  -6.536 -25.271  1.00  0.62           N  
ATOM   2210  CA  ASN A 144     -16.739  -6.666 -25.611  1.00  0.62           C  
ATOM   2211  C   ASN A 144     -17.254  -5.476 -26.438  1.00  0.62           C  
ATOM   2212  O   ASN A 144     -16.816  -4.341 -26.240  1.00  0.62           O  
ATOM   2213  CB  ASN A 144     -17.559  -6.844 -24.343  1.00  0.62           C  
ATOM   2214  CG  ASN A 144     -17.248  -8.164 -23.574  1.00  0.62           C  
ATOM   2215  OD1 ASN A 144     -17.165  -9.248 -24.153  1.00  0.62           O  
ATOM   2216  ND2 ASN A 144     -17.050  -8.055 -22.279  1.00  0.62           N  
ATOM   2217  H   ASN A 144     -15.064  -5.930 -24.501  1.00  0.62           H  
ATOM   2218  HA  ASN A 144     -16.843  -7.546 -26.205  1.00  0.62           H  
ATOM   2219 1HB  ASN A 144     -17.413  -5.993 -23.676  1.00  0.62           H  
ATOM   2220 2HB  ASN A 144     -18.609  -6.857 -24.625  1.00  0.62           H  
ATOM   2221 1HD2 ASN A 144     -16.831  -8.864 -21.734  1.00  0.62           H  
ATOM   2222 2HD2 ASN A 144     -17.106  -7.162 -21.834  1.00  0.62           H  
ATOM   2223  N   VAL A 145     -18.228  -5.714 -27.314  1.00  0.67           N  
ATOM   2224  CA  VAL A 145     -18.868  -4.596 -28.015  1.00  0.67           C  
ATOM   2225  C   VAL A 145     -20.007  -4.009 -27.191  1.00  0.67           C  
ATOM   2226  O   VAL A 145     -21.006  -4.676 -26.913  1.00  0.67           O  
ATOM   2227  CB  VAL A 145     -19.458  -5.033 -29.352  1.00  0.67           C  
ATOM   2228  CG1 VAL A 145     -20.119  -3.808 -29.990  1.00  0.67           C  
ATOM   2229  CG2 VAL A 145     -18.385  -5.630 -30.177  1.00  0.67           C  
ATOM   2230  H   VAL A 145     -18.481  -6.680 -27.514  1.00  0.67           H  
ATOM   2231  HA  VAL A 145     -18.125  -3.812 -28.194  1.00  0.67           H  
ATOM   2232  HB  VAL A 145     -20.248  -5.775 -29.201  1.00  0.67           H  
ATOM   2233 1HG1 VAL A 145     -20.554  -4.064 -30.938  1.00  0.67           H  
ATOM   2234 2HG1 VAL A 145     -20.899  -3.439 -29.326  1.00  0.67           H  
ATOM   2235 3HG1 VAL A 145     -19.377  -3.028 -30.133  1.00  0.67           H  
ATOM   2236 1HG2 VAL A 145     -18.778  -5.928 -31.137  1.00  0.67           H  
ATOM   2237 2HG2 VAL A 145     -17.612  -4.902 -30.306  1.00  0.67           H  
ATOM   2238 3HG2 VAL A 145     -17.972  -6.502 -29.671  1.00  0.67           H  
ATOM   2239  N   HIS A 146     -19.866  -2.765 -26.778  1.00  0.73           N  
ATOM   2240  CA  HIS A 146     -20.861  -2.170 -25.901  1.00  0.73           C  
ATOM   2241  C   HIS A 146     -22.088  -1.635 -26.590  1.00  0.73           C  
ATOM   2242  O   HIS A 146     -21.991  -0.997 -27.636  1.00  0.73           O  
ATOM   2243  CB  HIS A 146     -20.281  -1.070 -25.017  1.00  0.73           C  
ATOM   2244  CG  HIS A 146     -21.288  -0.546 -24.026  1.00  0.73           C  
ATOM   2245  ND1 HIS A 146     -21.861  -1.343 -23.048  1.00  0.73           N  
ATOM   2246  CD2 HIS A 146     -21.816   0.681 -23.860  1.00  0.73           C  
ATOM   2247  CE1 HIS A 146     -22.712  -0.624 -22.340  1.00  0.73           C  
ATOM   2248  NE2 HIS A 146     -22.700   0.604 -22.806  1.00  0.73           N  
ATOM   2249  H   HIS A 146     -19.056  -2.218 -27.065  1.00  0.73           H  
ATOM   2250  HA  HIS A 146     -21.210  -2.923 -25.225  1.00  0.73           H  
ATOM   2251 1HB  HIS A 146     -19.451  -1.460 -24.487  1.00  0.73           H  
ATOM   2252 2HB  HIS A 146     -19.919  -0.243 -25.627  1.00  0.73           H  
ATOM   2253  HD2 HIS A 146     -21.593   1.557 -24.460  1.00  0.73           H  
ATOM   2254  HE1 HIS A 146     -23.318  -0.972 -21.509  1.00  0.73           H  
ATOM   2255  HE2 HIS A 146     -23.256   1.362 -22.449  1.00  0.73           H  
ATOM   2256  N   ASP A 147     -23.228  -1.864 -25.941  1.00  0.81           N  
ATOM   2257  CA  ASP A 147     -24.522  -1.326 -26.331  1.00  0.81           C  
ATOM   2258  C   ASP A 147     -24.951  -1.677 -27.741  1.00  0.81           C  
ATOM   2259  O   ASP A 147     -25.330  -0.800 -28.523  1.00  0.81           O  
ATOM   2260  CB  ASP A 147     -24.488   0.200 -26.161  1.00  0.81           C  
ATOM   2261  CG  ASP A 147     -25.799   0.850 -26.123  1.00  0.81           C  
ATOM   2262  OD1 ASP A 147     -26.764   0.174 -25.891  1.00  0.81           O  
ATOM   2263  OD2 ASP A 147     -25.848   2.059 -26.270  1.00  0.81           O  
ATOM   2264  H   ASP A 147     -23.182  -2.441 -25.108  1.00  0.81           H  
ATOM   2265  HA  ASP A 147     -25.268  -1.730 -25.646  1.00  0.81           H  
ATOM   2266 1HB  ASP A 147     -24.014   0.436 -25.250  1.00  0.81           H  
ATOM   2267 2HB  ASP A 147     -23.896   0.647 -26.961  1.00  0.81           H  
ATOM   2268  N   VAL A 148     -25.035  -2.972 -28.053  1.00  0.88           N  
ATOM   2269  CA  VAL A 148     -25.446  -3.324 -29.417  1.00  0.88           C  
ATOM   2270  C   VAL A 148     -26.925  -2.895 -29.679  1.00  0.88           C  
ATOM   2271  O   VAL A 148     -27.333  -2.761 -30.833  1.00  0.88           O  
ATOM   2272  CB  VAL A 148     -25.224  -4.841 -29.707  1.00  0.88           C  
ATOM   2273  CG1 VAL A 148     -23.721  -5.207 -29.528  1.00  0.88           C  
ATOM   2274  CG2 VAL A 148     -26.035  -5.659 -28.819  1.00  0.88           C  
ATOM   2275  H   VAL A 148     -24.765  -3.685 -27.364  1.00  0.88           H  
ATOM   2276  HA  VAL A 148     -24.808  -2.775 -30.110  1.00  0.88           H  
ATOM   2277  HB  VAL A 148     -25.500  -5.045 -30.741  1.00  0.88           H  
ATOM   2278 1HG1 VAL A 148     -23.571  -6.264 -29.751  1.00  0.88           H  
ATOM   2279 2HG1 VAL A 148     -23.113  -4.608 -30.193  1.00  0.88           H  
ATOM   2280 3HG1 VAL A 148     -23.422  -5.008 -28.492  1.00  0.88           H  
ATOM   2281 1HG2 VAL A 148     -25.880  -6.718 -29.026  1.00  0.88           H  
ATOM   2282 2HG2 VAL A 148     -25.726  -5.427 -27.820  1.00  0.88           H  
ATOM   2283 3HG2 VAL A 148     -27.086  -5.416 -28.951  1.00  0.88           H  
ATOM   2284  N   GLU A 149     -27.692  -2.621 -28.606  1.00  0.93           N  
ATOM   2285  CA  GLU A 149     -29.095  -2.176 -28.656  1.00  0.93           C  
ATOM   2286  C   GLU A 149     -29.319  -0.940 -29.505  1.00  0.93           C  
ATOM   2287  O   GLU A 149     -30.370  -0.796 -30.130  1.00  0.93           O  
ATOM   2288  CB  GLU A 149     -29.639  -1.838 -27.251  1.00  0.93           C  
ATOM   2289  CG  GLU A 149     -31.151  -1.436 -27.235  1.00  0.93           C  
ATOM   2290  CD  GLU A 149     -31.739  -1.084 -25.836  1.00  0.93           C  
ATOM   2291  OE1 GLU A 149     -31.024  -1.100 -24.859  1.00  0.93           O  
ATOM   2292  OE2 GLU A 149     -32.914  -0.802 -25.774  1.00  0.93           O  
ATOM   2293  H   GLU A 149     -27.277  -2.754 -27.695  1.00  0.93           H  
ATOM   2294  HA  GLU A 149     -29.686  -2.983 -29.078  1.00  0.93           H  
ATOM   2295 1HB  GLU A 149     -29.520  -2.695 -26.602  1.00  0.93           H  
ATOM   2296 2HB  GLU A 149     -29.060  -1.016 -26.823  1.00  0.93           H  
ATOM   2297 1HG  GLU A 149     -31.278  -0.571 -27.888  1.00  0.93           H  
ATOM   2298 2HG  GLU A 149     -31.724  -2.261 -27.660  1.00  0.93           H  
ATOM   2299  N   PHE A 150     -28.365  -0.016 -29.485  1.00  0.95           N  
ATOM   2300  CA  PHE A 150     -28.534   1.233 -30.208  1.00  0.95           C  
ATOM   2301  C   PHE A 150     -27.606   1.346 -31.400  1.00  0.95           C  
ATOM   2302  O   PHE A 150     -27.248   2.452 -31.816  1.00  0.95           O  
ATOM   2303  CB  PHE A 150     -28.400   2.428 -29.273  1.00  0.95           C  
ATOM   2304  CG  PHE A 150     -29.514   2.469 -28.250  1.00  0.95           C  
ATOM   2305  CD1 PHE A 150     -29.290   2.128 -26.941  1.00  0.95           C  
ATOM   2306  CD2 PHE A 150     -30.800   2.827 -28.621  1.00  0.95           C  
ATOM   2307  CE1 PHE A 150     -30.304   2.144 -26.013  1.00  0.95           C  
ATOM   2308  CE2 PHE A 150     -31.827   2.845 -27.695  1.00  0.95           C  
ATOM   2309  CZ  PHE A 150     -31.575   2.502 -26.384  1.00  0.95           C  
ATOM   2310  H   PHE A 150     -27.490  -0.199 -28.984  1.00  0.95           H  
ATOM   2311  HA  PHE A 150     -29.551   1.259 -30.595  1.00  0.95           H  
ATOM   2312 1HB  PHE A 150     -27.444   2.370 -28.736  1.00  0.95           H  
ATOM   2313 2HB  PHE A 150     -28.412   3.354 -29.842  1.00  0.95           H  
ATOM   2314  HD1 PHE A 150     -28.292   1.838 -26.639  1.00  0.95           H  
ATOM   2315  HD2 PHE A 150     -30.998   3.091 -29.661  1.00  0.95           H  
ATOM   2316  HE1 PHE A 150     -30.092   1.863 -24.987  1.00  0.95           H  
ATOM   2317  HE2 PHE A 150     -32.834   3.124 -28.000  1.00  0.95           H  
ATOM   2318  HZ  PHE A 150     -32.379   2.505 -25.645  1.00  0.95           H  
ATOM   2319  N   SER A 151     -27.256   0.203 -31.981  1.00  0.93           N  
ATOM   2320  CA  SER A 151     -26.403   0.192 -33.152  1.00  0.93           C  
ATOM   2321  C   SER A 151     -26.944  -0.756 -34.197  1.00  0.93           C  
ATOM   2322  O   SER A 151     -27.521  -1.794 -33.890  1.00  0.93           O  
ATOM   2323  CB  SER A 151     -25.014  -0.244 -32.782  1.00  0.93           C  
ATOM   2324  OG  SER A 151     -24.187  -0.267 -33.911  1.00  0.93           O  
ATOM   2325  H   SER A 151     -27.558  -0.691 -31.583  1.00  0.93           H  
ATOM   2326  HA  SER A 151     -26.369   1.193 -33.580  1.00  0.93           H  
ATOM   2327 1HB  SER A 151     -24.632   0.430 -32.048  1.00  0.93           H  
ATOM   2328 2HB  SER A 151     -25.050  -1.235 -32.331  1.00  0.93           H  
ATOM   2329  HG  SER A 151     -24.591  -0.896 -34.527  1.00  0.93           H  
ATOM   2330  N   ASP A 152     -26.760  -0.420 -35.457  1.00  0.88           N  
ATOM   2331  CA  ASP A 152     -27.161  -1.367 -36.477  1.00  0.88           C  
ATOM   2332  C   ASP A 152     -26.344  -2.619 -36.205  1.00  0.88           C  
ATOM   2333  O   ASP A 152     -25.111  -2.565 -36.186  1.00  0.88           O  
ATOM   2334  CB  ASP A 152     -26.947  -0.814 -37.888  1.00  0.88           C  
ATOM   2335  CG  ASP A 152     -27.533  -1.710 -39.008  1.00  0.88           C  
ATOM   2336  OD1 ASP A 152     -27.613  -2.923 -38.837  1.00  0.88           O  
ATOM   2337  OD2 ASP A 152     -27.888  -1.169 -40.028  1.00  0.88           O  
ATOM   2338  H   ASP A 152     -26.307   0.455 -35.701  1.00  0.88           H  
ATOM   2339  HA  ASP A 152     -28.218  -1.606 -36.354  1.00  0.88           H  
ATOM   2340 1HB  ASP A 152     -27.405   0.172 -37.962  1.00  0.88           H  
ATOM   2341 2HB  ASP A 152     -25.893  -0.685 -38.062  1.00  0.88           H  
ATOM   2342  N   MET A 153     -27.005  -3.750 -35.981  1.00  0.82           N  
ATOM   2343  CA  MET A 153     -26.268  -4.960 -35.655  1.00  0.82           C  
ATOM   2344  C   MET A 153     -25.373  -5.381 -36.811  1.00  0.82           C  
ATOM   2345  O   MET A 153     -24.414  -6.123 -36.607  1.00  0.82           O  
ATOM   2346  CB  MET A 153     -27.195  -6.071 -35.194  1.00  0.82           C  
ATOM   2347  CG  MET A 153     -27.787  -5.788 -33.813  1.00  0.82           C  
ATOM   2348  SD  MET A 153     -28.667  -7.167 -33.131  1.00  0.82           S  
ATOM   2349  CE  MET A 153     -30.185  -7.184 -34.066  1.00  0.82           C  
ATOM   2350  H   MET A 153     -28.014  -3.755 -36.022  1.00  0.82           H  
ATOM   2351  HA  MET A 153     -25.620  -4.730 -34.812  1.00  0.82           H  
ATOM   2352 1HB  MET A 153     -28.011  -6.195 -35.906  1.00  0.82           H  
ATOM   2353 2HB  MET A 153     -26.646  -7.012 -35.149  1.00  0.82           H  
ATOM   2354 1HG  MET A 153     -26.982  -5.524 -33.122  1.00  0.82           H  
ATOM   2355 2HG  MET A 153     -28.468  -4.937 -33.872  1.00  0.82           H  
ATOM   2356 1HE  MET A 153     -30.813  -8.005 -33.721  1.00  0.82           H  
ATOM   2357 2HE  MET A 153     -30.712  -6.242 -33.918  1.00  0.82           H  
ATOM   2358 3HE  MET A 153     -29.963  -7.316 -35.127  1.00  0.82           H  
ATOM   2359  N   ASN A 154     -25.649  -4.885 -38.026  1.00  0.76           N  
ATOM   2360  CA  ASN A 154     -24.781  -5.183 -39.151  1.00  0.76           C  
ATOM   2361  C   ASN A 154     -23.423  -4.514 -38.942  1.00  0.76           C  
ATOM   2362  O   ASN A 154     -22.414  -5.007 -39.425  1.00  0.76           O  
ATOM   2363  CB  ASN A 154     -25.395  -4.704 -40.451  1.00  0.76           C  
ATOM   2364  CG  ASN A 154     -26.540  -5.555 -40.935  1.00  0.76           C  
ATOM   2365  OD1 ASN A 154     -26.335  -6.613 -41.543  1.00  0.76           O  
ATOM   2366  ND2 ASN A 154     -27.739  -5.121 -40.660  1.00  0.76           N  
ATOM   2367  H   ASN A 154     -26.453  -4.258 -38.171  1.00  0.76           H  
ATOM   2368  HA  ASN A 154     -24.617  -6.259 -39.199  1.00  0.76           H  
ATOM   2369 1HB  ASN A 154     -25.746  -3.682 -40.324  1.00  0.76           H  
ATOM   2370 2HB  ASN A 154     -24.626  -4.684 -41.220  1.00  0.76           H  
ATOM   2371 1HD2 ASN A 154     -28.546  -5.633 -40.948  1.00  0.76           H  
ATOM   2372 2HD2 ASN A 154     -27.843  -4.249 -40.135  1.00  0.76           H  
ATOM   2373  N   GLN A 155     -23.382  -3.379 -38.232  1.00  0.72           N  
ATOM   2374  CA  GLN A 155     -22.116  -2.697 -37.961  1.00  0.72           C  
ATOM   2375  C   GLN A 155     -21.378  -3.486 -36.901  1.00  0.72           C  
ATOM   2376  O   GLN A 155     -20.165  -3.701 -36.983  1.00  0.72           O  
ATOM   2377  CB  GLN A 155     -22.351  -1.265 -37.477  1.00  0.72           C  
ATOM   2378  CG  GLN A 155     -22.927  -0.351 -38.532  1.00  0.72           C  
ATOM   2379  CD  GLN A 155     -23.357   1.002 -37.972  1.00  0.72           C  
ATOM   2380  OE1 GLN A 155     -23.756   1.108 -36.806  1.00  0.72           O  
ATOM   2381  NE2 GLN A 155     -23.278   2.039 -38.801  1.00  0.72           N  
ATOM   2382  H   GLN A 155     -24.230  -3.008 -37.816  1.00  0.72           H  
ATOM   2383  HA  GLN A 155     -21.510  -2.675 -38.867  1.00  0.72           H  
ATOM   2384 1HB  GLN A 155     -23.009  -1.264 -36.611  1.00  0.72           H  
ATOM   2385 2HB  GLN A 155     -21.394  -0.840 -37.163  1.00  0.72           H  
ATOM   2386 1HG  GLN A 155     -22.153  -0.178 -39.285  1.00  0.72           H  
ATOM   2387 2HG  GLN A 155     -23.786  -0.838 -38.989  1.00  0.72           H  
ATOM   2388 1HE2 GLN A 155     -23.546   2.954 -38.494  1.00  0.72           H  
ATOM   2389 2HE2 GLN A 155     -22.943   1.905 -39.736  1.00  0.72           H  
ATOM   2390  N   VAL A 156     -22.135  -4.008 -35.940  1.00  0.68           N  
ATOM   2391  CA  VAL A 156     -21.519  -4.785 -34.876  1.00  0.68           C  
ATOM   2392  C   VAL A 156     -20.872  -6.031 -35.473  1.00  0.68           C  
ATOM   2393  O   VAL A 156     -19.719  -6.359 -35.198  1.00  0.68           O  
ATOM   2394  CB  VAL A 156     -22.559  -5.206 -33.826  1.00  0.68           C  
ATOM   2395  CG1 VAL A 156     -21.918  -6.172 -32.832  1.00  0.68           C  
ATOM   2396  CG2 VAL A 156     -23.130  -3.955 -33.144  1.00  0.68           C  
ATOM   2397  H   VAL A 156     -23.139  -3.805 -35.941  1.00  0.68           H  
ATOM   2398  HA  VAL A 156     -20.763  -4.169 -34.392  1.00  0.68           H  
ATOM   2399  HB  VAL A 156     -23.365  -5.745 -34.315  1.00  0.68           H  
ATOM   2400 1HG1 VAL A 156     -22.653  -6.485 -32.103  1.00  0.68           H  
ATOM   2401 2HG1 VAL A 156     -21.550  -7.042 -33.369  1.00  0.68           H  
ATOM   2402 3HG1 VAL A 156     -21.096  -5.694 -32.331  1.00  0.68           H  
ATOM   2403 1HG2 VAL A 156     -23.880  -4.245 -32.422  1.00  0.68           H  
ATOM   2404 2HG2 VAL A 156     -22.332  -3.411 -32.645  1.00  0.68           H  
ATOM   2405 3HG2 VAL A 156     -23.591  -3.309 -33.899  1.00  0.68           H  
ATOM   2406  N   VAL A 157     -21.609  -6.707 -36.340  1.00  0.66           N  
ATOM   2407  CA  VAL A 157     -21.127  -7.920 -36.968  1.00  0.66           C  
ATOM   2408  C   VAL A 157     -20.135  -7.767 -38.117  1.00  0.66           C  
ATOM   2409  O   VAL A 157     -19.224  -8.583 -38.241  1.00  0.66           O  
ATOM   2410  CB  VAL A 157     -22.287  -8.774 -37.434  1.00  0.66           C  
ATOM   2411  CG1 VAL A 157     -21.741  -9.916 -38.208  1.00  0.66           C  
ATOM   2412  CG2 VAL A 157     -23.028  -9.261 -36.221  1.00  0.66           C  
ATOM   2413  H   VAL A 157     -22.559  -6.393 -36.539  1.00  0.66           H  
ATOM   2414  HA  VAL A 157     -20.622  -8.491 -36.196  1.00  0.66           H  
ATOM   2415  HB  VAL A 157     -22.956  -8.196 -38.075  1.00  0.66           H  
ATOM   2416 1HG1 VAL A 157     -22.532 -10.563 -38.531  1.00  0.66           H  
ATOM   2417 2HG1 VAL A 157     -21.200  -9.546 -39.077  1.00  0.66           H  
ATOM   2418 3HG1 VAL A 157     -21.070 -10.443 -37.564  1.00  0.66           H  
ATOM   2419 1HG2 VAL A 157     -23.842  -9.873 -36.518  1.00  0.66           H  
ATOM   2420 2HG2 VAL A 157     -22.352  -9.836 -35.604  1.00  0.66           H  
ATOM   2421 3HG2 VAL A 157     -23.406  -8.405 -35.662  1.00  0.66           H  
ATOM   2422  N   ASN A 158     -20.336  -6.797 -39.007  1.00  0.64           N  
ATOM   2423  CA  ASN A 158     -19.457  -6.668 -40.161  1.00  0.64           C  
ATOM   2424  C   ASN A 158     -18.286  -5.692 -39.961  1.00  0.64           C  
ATOM   2425  O   ASN A 158     -17.314  -5.753 -40.720  1.00  0.64           O  
ATOM   2426  CB  ASN A 158     -20.263  -6.255 -41.378  1.00  0.64           C  
ATOM   2427  CG  ASN A 158     -21.282  -7.307 -41.794  1.00  0.64           C  
ATOM   2428  OD1 ASN A 158     -21.052  -8.519 -41.678  1.00  0.64           O  
ATOM   2429  ND2 ASN A 158     -22.408  -6.851 -42.282  1.00  0.64           N  
ATOM   2430  H   ASN A 158     -21.104  -6.142 -38.910  1.00  0.64           H  
ATOM   2431  HA  ASN A 158     -19.023  -7.647 -40.362  1.00  0.64           H  
ATOM   2432 1HB  ASN A 158     -20.767  -5.313 -41.188  1.00  0.64           H  
ATOM   2433 2HB  ASN A 158     -19.583  -6.087 -42.210  1.00  0.64           H  
ATOM   2434 1HD2 ASN A 158     -23.122  -7.485 -42.578  1.00  0.64           H  
ATOM   2435 2HD2 ASN A 158     -22.547  -5.863 -42.363  1.00  0.64           H  
ATOM   2436  N   GLU A 159     -18.349  -4.797 -38.963  1.00  0.63           N  
ATOM   2437  CA  GLU A 159     -17.260  -3.847 -38.757  1.00  0.63           C  
ATOM   2438  C   GLU A 159     -16.580  -3.990 -37.384  1.00  0.63           C  
ATOM   2439  O   GLU A 159     -15.372  -4.250 -37.313  1.00  0.63           O  
ATOM   2440  CB  GLU A 159     -17.781  -2.411 -38.925  1.00  0.63           C  
ATOM   2441  CG  GLU A 159     -18.284  -2.061 -40.322  1.00  0.63           C  
ATOM   2442  CD  GLU A 159     -18.827  -0.644 -40.421  1.00  0.63           C  
ATOM   2443  OE1 GLU A 159     -19.103  -0.056 -39.404  1.00  0.63           O  
ATOM   2444  OE2 GLU A 159     -18.954  -0.155 -41.515  1.00  0.63           O  
ATOM   2445  H   GLU A 159     -19.152  -4.733 -38.344  1.00  0.63           H  
ATOM   2446  HA  GLU A 159     -16.500  -4.025 -39.517  1.00  0.63           H  
ATOM   2447 1HB  GLU A 159     -18.588  -2.223 -38.225  1.00  0.63           H  
ATOM   2448 2HB  GLU A 159     -16.995  -1.724 -38.685  1.00  0.63           H  
ATOM   2449 1HG  GLU A 159     -17.469  -2.185 -41.032  1.00  0.63           H  
ATOM   2450 2HG  GLU A 159     -19.075  -2.762 -40.589  1.00  0.63           H  
ATOM   2451  N   THR A 160     -17.353  -3.846 -36.297  1.00  0.62           N  
ATOM   2452  CA  THR A 160     -16.753  -3.855 -34.960  1.00  0.62           C  
ATOM   2453  C   THR A 160     -16.182  -5.200 -34.555  1.00  0.62           C  
ATOM   2454  O   THR A 160     -15.012  -5.288 -34.190  1.00  0.62           O  
ATOM   2455  CB  THR A 160     -17.748  -3.470 -33.857  1.00  0.62           C  
ATOM   2456  OG1 THR A 160     -18.235  -2.153 -34.029  1.00  0.62           O  
ATOM   2457  CG2 THR A 160     -17.062  -3.528 -32.553  1.00  0.62           C  
ATOM   2458  H   THR A 160     -18.353  -3.689 -36.416  1.00  0.62           H  
ATOM   2459  HA  THR A 160     -15.942  -3.127 -34.954  1.00  0.62           H  
ATOM   2460  HB  THR A 160     -18.575  -4.164 -33.861  1.00  0.62           H  
ATOM   2461  HG1 THR A 160     -18.302  -1.912 -34.973  1.00  0.62           H  
ATOM   2462 1HG2 THR A 160     -17.762  -3.254 -31.789  1.00  0.62           H  
ATOM   2463 2HG2 THR A 160     -16.684  -4.534 -32.383  1.00  0.62           H  
ATOM   2464 3HG2 THR A 160     -16.248  -2.839 -32.543  1.00  0.62           H  
ATOM   2465  N   LEU A 161     -16.973  -6.259 -34.632  1.00  0.62           N  
ATOM   2466  CA  LEU A 161     -16.436  -7.529 -34.208  1.00  0.62           C  
ATOM   2467  C   LEU A 161     -15.250  -8.001 -35.060  1.00  0.62           C  
ATOM   2468  O   LEU A 161     -14.252  -8.410 -34.474  1.00  0.62           O  
ATOM   2469  CB  LEU A 161     -17.549  -8.576 -34.121  1.00  0.62           C  
ATOM   2470  CG  LEU A 161     -18.501  -8.476 -32.956  1.00  0.62           C  
ATOM   2471  CD1 LEU A 161     -19.646  -9.409 -33.189  1.00  0.62           C  
ATOM   2472  CD2 LEU A 161     -17.766  -8.872 -31.698  1.00  0.62           C  
ATOM   2473  H   LEU A 161     -17.942  -6.180 -34.930  1.00  0.62           H  
ATOM   2474  HA  LEU A 161     -16.070  -7.398 -33.190  1.00  0.62           H  
ATOM   2475 1HB  LEU A 161     -18.180  -8.512 -34.977  1.00  0.62           H  
ATOM   2476 2HB  LEU A 161     -17.097  -9.516 -34.094  1.00  0.62           H  
ATOM   2477  HG  LEU A 161     -18.889  -7.462 -32.870  1.00  0.62           H  
ATOM   2478 1HD1 LEU A 161     -20.314  -9.350 -32.348  1.00  0.62           H  
ATOM   2479 2HD1 LEU A 161     -20.167  -9.129 -34.088  1.00  0.62           H  
ATOM   2480 3HD1 LEU A 161     -19.274 -10.417 -33.291  1.00  0.62           H  
ATOM   2481 1HD2 LEU A 161     -18.423  -8.827 -30.843  1.00  0.62           H  
ATOM   2482 2HD2 LEU A 161     -17.395  -9.889 -31.812  1.00  0.62           H  
ATOM   2483 3HD2 LEU A 161     -16.941  -8.202 -31.545  1.00  0.62           H  
ATOM   2484  N   PRO A 162     -15.276  -8.002 -36.418  1.00  0.61           N  
ATOM   2485  CA  PRO A 162     -14.126  -8.279 -37.253  1.00  0.61           C  
ATOM   2486  C   PRO A 162     -12.903  -7.480 -36.853  1.00  0.61           C  
ATOM   2487  O   PRO A 162     -11.796  -7.988 -36.857  1.00  0.61           O  
ATOM   2488  CB  PRO A 162     -14.627  -7.938 -38.644  1.00  0.61           C  
ATOM   2489  CG  PRO A 162     -16.069  -8.260 -38.566  1.00  0.61           C  
ATOM   2490  CD  PRO A 162     -16.497  -7.807 -37.182  1.00  0.61           C  
ATOM   2491  HA  PRO A 162     -13.908  -9.372 -37.179  1.00  0.61           H  
ATOM   2492 1HB  PRO A 162     -14.470  -6.860 -38.843  1.00  0.61           H  
ATOM   2493 2HB  PRO A 162     -14.085  -8.496 -39.413  1.00  0.61           H  
ATOM   2494 1HG  PRO A 162     -16.606  -7.780 -39.366  1.00  0.61           H  
ATOM   2495 2HG  PRO A 162     -16.225  -9.331 -38.715  1.00  0.61           H  
ATOM   2496 1HD  PRO A 162     -16.817  -6.776 -37.209  1.00  0.61           H  
ATOM   2497 2HD  PRO A 162     -17.262  -8.477 -36.862  1.00  0.61           H  
ATOM   2498  N   ALA A 163     -13.122  -6.200 -36.486  1.00  0.61           N  
ATOM   2499  CA  ALA A 163     -12.006  -5.385 -36.033  1.00  0.61           C  
ATOM   2500  C   ALA A 163     -11.411  -5.963 -34.774  1.00  0.61           C  
ATOM   2501  O   ALA A 163     -10.184  -6.044 -34.634  1.00  0.61           O  
ATOM   2502  CB  ALA A 163     -12.466  -3.975 -35.793  1.00  0.61           C  
ATOM   2503  H   ALA A 163     -14.036  -5.763 -36.534  1.00  0.61           H  
ATOM   2504  HA  ALA A 163     -11.249  -5.381 -36.811  1.00  0.61           H  
ATOM   2505 1HB  ALA A 163     -11.640  -3.365 -35.491  1.00  0.61           H  
ATOM   2506 2HB  ALA A 163     -12.868  -3.614 -36.715  1.00  0.61           H  
ATOM   2507 3HB  ALA A 163     -13.220  -3.958 -35.032  1.00  0.61           H  
ATOM   2508  N   LEU A 164     -12.280  -6.397 -33.861  1.00  0.60           N  
ATOM   2509  CA  LEU A 164     -11.802  -6.955 -32.621  1.00  0.60           C  
ATOM   2510  C   LEU A 164     -11.062  -8.260 -32.917  1.00  0.60           C  
ATOM   2511  O   LEU A 164     -10.054  -8.573 -32.284  1.00  0.60           O  
ATOM   2512  CB  LEU A 164     -12.942  -7.143 -31.614  1.00  0.60           C  
ATOM   2513  CG  LEU A 164     -13.613  -5.845 -31.109  1.00  0.60           C  
ATOM   2514  CD1 LEU A 164     -14.729  -6.209 -30.116  1.00  0.60           C  
ATOM   2515  CD2 LEU A 164     -12.572  -4.967 -30.533  1.00  0.60           C  
ATOM   2516  H   LEU A 164     -13.284  -6.301 -34.034  1.00  0.60           H  
ATOM   2517  HA  LEU A 164     -11.101  -6.260 -32.186  1.00  0.60           H  
ATOM   2518 1HB  LEU A 164     -13.708  -7.766 -32.066  1.00  0.60           H  
ATOM   2519 2HB  LEU A 164     -12.548  -7.641 -30.741  1.00  0.60           H  
ATOM   2520  HG  LEU A 164     -14.087  -5.321 -31.936  1.00  0.60           H  
ATOM   2521 1HD1 LEU A 164     -15.221  -5.317 -29.757  1.00  0.60           H  
ATOM   2522 2HD1 LEU A 164     -15.453  -6.837 -30.598  1.00  0.60           H  
ATOM   2523 3HD1 LEU A 164     -14.303  -6.742 -29.266  1.00  0.60           H  
ATOM   2524 1HD2 LEU A 164     -13.014  -4.056 -30.173  1.00  0.60           H  
ATOM   2525 2HD2 LEU A 164     -12.088  -5.481 -29.725  1.00  0.60           H  
ATOM   2526 3HD2 LEU A 164     -11.850  -4.731 -31.301  1.00  0.60           H  
ATOM   2527  N   VAL A 165     -11.528  -9.000 -33.923  1.00  0.61           N  
ATOM   2528  CA  VAL A 165     -10.844 -10.217 -34.325  1.00  0.61           C  
ATOM   2529  C   VAL A 165      -9.466  -9.873 -34.909  1.00  0.61           C  
ATOM   2530  O   VAL A 165      -8.486 -10.533 -34.588  1.00  0.61           O  
ATOM   2531  CB  VAL A 165     -11.673 -11.057 -35.303  1.00  0.61           C  
ATOM   2532  CG1 VAL A 165     -10.826 -12.224 -35.815  1.00  0.61           C  
ATOM   2533  CG2 VAL A 165     -12.927 -11.578 -34.580  1.00  0.61           C  
ATOM   2534  H   VAL A 165     -12.388  -8.714 -34.390  1.00  0.61           H  
ATOM   2535  HA  VAL A 165     -10.697 -10.827 -33.437  1.00  0.61           H  
ATOM   2536  HB  VAL A 165     -11.962 -10.448 -36.159  1.00  0.61           H  
ATOM   2537 1HG1 VAL A 165     -11.412 -12.822 -36.514  1.00  0.61           H  
ATOM   2538 2HG1 VAL A 165      -9.938 -11.842 -36.326  1.00  0.61           H  
ATOM   2539 3HG1 VAL A 165     -10.518 -12.848 -34.976  1.00  0.61           H  
ATOM   2540 1HG2 VAL A 165     -13.518 -12.181 -35.270  1.00  0.61           H  
ATOM   2541 2HG2 VAL A 165     -12.634 -12.193 -33.726  1.00  0.61           H  
ATOM   2542 3HG2 VAL A 165     -13.523 -10.745 -34.230  1.00  0.61           H  
ATOM   2543  N   GLU A 166      -9.359  -8.834 -35.745  1.00  0.61           N  
ATOM   2544  CA  GLU A 166      -8.035  -8.460 -36.262  1.00  0.61           C  
ATOM   2545  C   GLU A 166      -7.085  -8.192 -35.078  1.00  0.61           C  
ATOM   2546  O   GLU A 166      -5.926  -8.618 -35.073  1.00  0.61           O  
ATOM   2547  CB  GLU A 166      -8.114  -7.228 -37.182  1.00  0.61           C  
ATOM   2548  CG  GLU A 166      -6.770  -6.821 -37.808  1.00  0.61           C  
ATOM   2549  CD  GLU A 166      -6.818  -5.615 -38.748  1.00  0.61           C  
ATOM   2550  OE1 GLU A 166      -7.876  -5.064 -38.976  1.00  0.61           O  
ATOM   2551  OE2 GLU A 166      -5.764  -5.234 -39.211  1.00  0.61           O  
ATOM   2552  H   GLU A 166     -10.193  -8.317 -36.025  1.00  0.61           H  
ATOM   2553  HA  GLU A 166      -7.638  -9.301 -36.835  1.00  0.61           H  
ATOM   2554 1HB  GLU A 166      -8.828  -7.420 -37.983  1.00  0.61           H  
ATOM   2555 2HB  GLU A 166      -8.486  -6.379 -36.610  1.00  0.61           H  
ATOM   2556 1HG  GLU A 166      -6.088  -6.589 -36.995  1.00  0.61           H  
ATOM   2557 2HG  GLU A 166      -6.371  -7.674 -38.351  1.00  0.61           H  
ATOM   2558  N   LEU A 167      -7.594  -7.516 -34.046  1.00  0.62           N  
ATOM   2559  CA  LEU A 167      -6.787  -7.243 -32.863  1.00  0.62           C  
ATOM   2560  C   LEU A 167      -6.402  -8.574 -32.199  1.00  0.62           C  
ATOM   2561  O   LEU A 167      -5.320  -8.729 -31.625  1.00  0.62           O  
ATOM   2562  CB  LEU A 167      -7.574  -6.379 -31.876  1.00  0.62           C  
ATOM   2563  CG  LEU A 167      -7.891  -4.966 -32.288  1.00  0.62           C  
ATOM   2564  CD1 LEU A 167      -8.780  -4.429 -31.281  1.00  0.62           C  
ATOM   2565  CD2 LEU A 167      -6.652  -4.123 -32.363  1.00  0.62           C  
ATOM   2566  H   LEU A 167      -8.554  -7.169 -34.103  1.00  0.62           H  
ATOM   2567  HA  LEU A 167      -5.882  -6.719 -33.168  1.00  0.62           H  
ATOM   2568 1HB  LEU A 167      -8.518  -6.857 -31.685  1.00  0.62           H  
ATOM   2569 2HB  LEU A 167      -7.046  -6.337 -30.939  1.00  0.62           H  
ATOM   2570  HG  LEU A 167      -8.399  -4.965 -33.255  1.00  0.62           H  
ATOM   2571 1HD1 LEU A 167      -9.051  -3.426 -31.515  1.00  0.62           H  
ATOM   2572 2HD1 LEU A 167      -9.653  -5.021 -31.219  1.00  0.62           H  
ATOM   2573 3HD1 LEU A 167      -8.257  -4.461 -30.347  1.00  0.62           H  
ATOM   2574 1HD2 LEU A 167      -6.915  -3.102 -32.633  1.00  0.62           H  
ATOM   2575 2HD2 LEU A 167      -6.168  -4.118 -31.392  1.00  0.62           H  
ATOM   2576 3HD2 LEU A 167      -5.989  -4.534 -33.115  1.00  0.62           H  
ATOM   2577  N   LYS A 168      -7.308  -9.549 -32.241  1.00  0.64           N  
ATOM   2578  CA  LYS A 168      -7.033 -10.865 -31.676  1.00  0.64           C  
ATOM   2579  C   LYS A 168      -5.864 -11.518 -32.410  1.00  0.64           C  
ATOM   2580  O   LYS A 168      -4.895 -11.976 -31.798  1.00  0.64           O  
ATOM   2581  CB  LYS A 168      -8.292 -11.740 -31.765  1.00  0.64           C  
ATOM   2582  CG  LYS A 168      -8.211 -13.097 -31.191  1.00  0.64           C  
ATOM   2583  CD  LYS A 168      -9.546 -13.807 -31.403  1.00  0.64           C  
ATOM   2584  CE  LYS A 168      -9.501 -15.241 -30.933  1.00  0.64           C  
ATOM   2585  NZ  LYS A 168     -10.781 -15.946 -31.212  1.00  0.64           N  
ATOM   2586  H   LYS A 168      -8.219  -9.371 -32.664  1.00  0.64           H  
ATOM   2587  HA  LYS A 168      -6.745 -10.740 -30.650  1.00  0.64           H  
ATOM   2588 1HB  LYS A 168      -9.133 -11.219 -31.315  1.00  0.64           H  
ATOM   2589 2HB  LYS A 168      -8.542 -11.919 -32.783  1.00  0.64           H  
ATOM   2590 1HG  LYS A 168      -7.410 -13.659 -31.673  1.00  0.64           H  
ATOM   2591 2HG  LYS A 168      -7.998 -13.020 -30.124  1.00  0.64           H  
ATOM   2592 1HD  LYS A 168     -10.314 -13.282 -30.835  1.00  0.64           H  
ATOM   2593 2HD  LYS A 168      -9.822 -13.785 -32.459  1.00  0.64           H  
ATOM   2594 1HE  LYS A 168      -8.688 -15.759 -31.437  1.00  0.64           H  
ATOM   2595 2HE  LYS A 168      -9.319 -15.255 -29.852  1.00  0.64           H  
ATOM   2596 1HZ  LYS A 168     -10.727 -16.896 -30.873  1.00  0.64           H  
ATOM   2597 2HZ  LYS A 168     -11.541 -15.456 -30.717  1.00  0.64           H  
ATOM   2598 3HZ  LYS A 168     -10.977 -15.951 -32.200  1.00  0.64           H  
ATOM   2599  N   GLU A 169      -5.932 -11.500 -33.739  1.00  0.65           N  
ATOM   2600  CA  GLU A 169      -4.918 -12.114 -34.593  1.00  0.65           C  
ATOM   2601  C   GLU A 169      -3.545 -11.469 -34.389  1.00  0.65           C  
ATOM   2602  O   GLU A 169      -2.516 -12.144 -34.452  1.00  0.65           O  
ATOM   2603  CB  GLU A 169      -5.343 -12.048 -36.070  1.00  0.65           C  
ATOM   2604  CG  GLU A 169      -6.538 -12.964 -36.422  1.00  0.65           C  
ATOM   2605  CD  GLU A 169      -6.955 -12.904 -37.883  1.00  0.65           C  
ATOM   2606  OE1 GLU A 169      -6.414 -12.109 -38.618  1.00  0.65           O  
ATOM   2607  OE2 GLU A 169      -7.820 -13.664 -38.257  1.00  0.65           O  
ATOM   2608  H   GLU A 169      -6.753 -11.070 -34.162  1.00  0.65           H  
ATOM   2609  HA  GLU A 169      -4.835 -13.164 -34.315  1.00  0.65           H  
ATOM   2610 1HB  GLU A 169      -5.631 -11.025 -36.316  1.00  0.65           H  
ATOM   2611 2HB  GLU A 169      -4.501 -12.317 -36.708  1.00  0.65           H  
ATOM   2612 1HG  GLU A 169      -6.280 -13.992 -36.174  1.00  0.65           H  
ATOM   2613 2HG  GLU A 169      -7.384 -12.672 -35.798  1.00  0.65           H  
ATOM   2614  N   LYS A 170      -3.534 -10.170 -34.098  1.00  0.65           N  
ATOM   2615  CA  LYS A 170      -2.300  -9.425 -33.868  1.00  0.65           C  
ATOM   2616  C   LYS A 170      -1.765  -9.521 -32.432  1.00  0.65           C  
ATOM   2617  O   LYS A 170      -0.725  -8.936 -32.124  1.00  0.65           O  
ATOM   2618  CB  LYS A 170      -2.487  -7.958 -34.247  1.00  0.65           C  
ATOM   2619  CG  LYS A 170      -2.681  -7.727 -35.737  1.00  0.65           C  
ATOM   2620  CD  LYS A 170      -2.852  -6.255 -36.061  1.00  0.65           C  
ATOM   2621  CE  LYS A 170      -3.006  -6.042 -37.567  1.00  0.65           C  
ATOM   2622  NZ  LYS A 170      -3.156  -4.604 -37.919  1.00  0.65           N  
ATOM   2623  H   LYS A 170      -4.423  -9.667 -34.099  1.00  0.65           H  
ATOM   2624  HA  LYS A 170      -1.536  -9.842 -34.523  1.00  0.65           H  
ATOM   2625 1HB  LYS A 170      -3.373  -7.573 -33.736  1.00  0.65           H  
ATOM   2626 2HB  LYS A 170      -1.631  -7.378 -33.907  1.00  0.65           H  
ATOM   2627 1HG  LYS A 170      -1.815  -8.108 -36.278  1.00  0.65           H  
ATOM   2628 2HG  LYS A 170      -3.567  -8.272 -36.074  1.00  0.65           H  
ATOM   2629 1HD  LYS A 170      -3.748  -5.884 -35.553  1.00  0.65           H  
ATOM   2630 2HD  LYS A 170      -1.992  -5.691 -35.706  1.00  0.65           H  
ATOM   2631 1HE  LYS A 170      -2.133  -6.437 -38.074  1.00  0.65           H  
ATOM   2632 2HE  LYS A 170      -3.879  -6.581 -37.909  1.00  0.65           H  
ATOM   2633 1HZ  LYS A 170      -3.262  -4.516 -38.924  1.00  0.65           H  
ATOM   2634 2HZ  LYS A 170      -3.978  -4.222 -37.463  1.00  0.65           H  
ATOM   2635 3HZ  LYS A 170      -2.339  -4.097 -37.616  1.00  0.65           H  
ATOM   2636  N   GLY A 171      -2.473 -10.229 -31.545  1.00  0.66           N  
ATOM   2637  CA  GLY A 171      -2.041 -10.367 -30.156  1.00  0.66           C  
ATOM   2638  C   GLY A 171      -2.445  -9.192 -29.268  1.00  0.66           C  
ATOM   2639  O   GLY A 171      -1.954  -9.053 -28.146  1.00  0.66           O  
ATOM   2640  H   GLY A 171      -3.324 -10.716 -31.828  1.00  0.66           H  
ATOM   2641 1HA  GLY A 171      -2.465 -11.285 -29.749  1.00  0.66           H  
ATOM   2642 2HA  GLY A 171      -0.959 -10.481 -30.128  1.00  0.66           H  
ATOM   2643  N   LEU A 172      -3.314  -8.328 -29.771  1.00  0.66           N  
ATOM   2644  CA  LEU A 172      -3.751  -7.163 -29.022  1.00  0.66           C  
ATOM   2645  C   LEU A 172      -4.863  -7.541 -28.048  1.00  0.66           C  
ATOM   2646  O   LEU A 172      -4.919  -7.003 -26.933  1.00  0.66           O  
ATOM   2647  CB  LEU A 172      -4.112  -6.082 -30.029  1.00  0.66           C  
ATOM   2648  CG  LEU A 172      -2.884  -5.597 -30.783  1.00  0.66           C  
ATOM   2649  CD1 LEU A 172      -3.276  -4.730 -31.915  1.00  0.66           C  
ATOM   2650  CD2 LEU A 172      -2.015  -4.827 -29.813  1.00  0.66           C  
ATOM   2651  H   LEU A 172      -3.719  -8.493 -30.688  1.00  0.66           H  
ATOM   2652  HA  LEU A 172      -2.907  -6.800 -28.438  1.00  0.66           H  
ATOM   2653 1HB  LEU A 172      -4.782  -6.489 -30.749  1.00  0.66           H  
ATOM   2654 2HB  LEU A 172      -4.592  -5.243 -29.536  1.00  0.66           H  
ATOM   2655  HG  LEU A 172      -2.326  -6.456 -31.176  1.00  0.66           H  
ATOM   2656 1HD1 LEU A 172      -2.378  -4.389 -32.432  1.00  0.66           H  
ATOM   2657 2HD1 LEU A 172      -3.892  -5.296 -32.605  1.00  0.66           H  
ATOM   2658 3HD1 LEU A 172      -3.827  -3.883 -31.535  1.00  0.66           H  
ATOM   2659 1HD2 LEU A 172      -1.122  -4.476 -30.324  1.00  0.66           H  
ATOM   2660 2HD2 LEU A 172      -2.572  -3.973 -29.426  1.00  0.66           H  
ATOM   2661 3HD2 LEU A 172      -1.726  -5.478 -28.983  1.00  0.66           H  
ATOM   2662  N   VAL A 173      -5.712  -8.495 -28.450  1.00  0.66           N  
ATOM   2663  CA  VAL A 173      -6.730  -8.963 -27.513  1.00  0.66           C  
ATOM   2664  C   VAL A 173      -6.783 -10.490 -27.448  1.00  0.66           C  
ATOM   2665  O   VAL A 173      -6.731 -11.165 -28.463  1.00  0.66           O  
ATOM   2666  CB  VAL A 173      -8.132  -8.423 -27.847  1.00  0.66           C  
ATOM   2667  CG1 VAL A 173      -8.563  -8.863 -29.190  1.00  0.66           C  
ATOM   2668  CG2 VAL A 173      -9.129  -8.921 -26.825  1.00  0.66           C  
ATOM   2669  H   VAL A 173      -5.628  -8.865 -29.397  1.00  0.66           H  
ATOM   2670  HA  VAL A 173      -6.461  -8.580 -26.551  1.00  0.66           H  
ATOM   2671  HB  VAL A 173      -8.091  -7.344 -27.836  1.00  0.66           H  
ATOM   2672 1HG1 VAL A 173      -9.556  -8.467 -29.429  1.00  0.66           H  
ATOM   2673 2HG1 VAL A 173      -7.856  -8.501 -29.883  1.00  0.66           H  
ATOM   2674 3HG1 VAL A 173      -8.596  -9.955 -29.214  1.00  0.66           H  
ATOM   2675 1HG2 VAL A 173     -10.107  -8.536 -27.070  1.00  0.66           H  
ATOM   2676 2HG2 VAL A 173      -9.163  -9.981 -26.859  1.00  0.66           H  
ATOM   2677 3HG2 VAL A 173      -8.848  -8.603 -25.828  1.00  0.66           H  
ATOM   2678  N   GLY A 174      -6.917 -11.039 -26.253  1.00  0.65           N  
ATOM   2679  CA  GLY A 174      -7.048 -12.478 -26.096  1.00  0.65           C  
ATOM   2680  C   GLY A 174      -8.312 -13.012 -26.769  1.00  0.65           C  
ATOM   2681  O   GLY A 174      -8.239 -13.816 -27.702  1.00  0.65           O  
ATOM   2682  H   GLY A 174      -6.923 -10.432 -25.438  1.00  0.65           H  
ATOM   2683 1HA  GLY A 174      -6.170 -12.970 -26.512  1.00  0.65           H  
ATOM   2684 2HA  GLY A 174      -7.079 -12.716 -25.033  1.00  0.65           H  
ATOM   2685  N   HIS A 175      -9.467 -12.526 -26.308  1.00  0.66           N  
ATOM   2686  CA  HIS A 175     -10.760 -12.976 -26.797  1.00  0.66           C  
ATOM   2687  C   HIS A 175     -11.727 -11.816 -27.127  1.00  0.66           C  
ATOM   2688  O   HIS A 175     -11.562 -10.687 -26.648  1.00  0.66           O  
ATOM   2689  CB  HIS A 175     -11.336 -13.923 -25.743  1.00  0.66           C  
ATOM   2690  CG  HIS A 175     -10.346 -15.043 -25.450  1.00  0.66           C  
ATOM   2691  ND1 HIS A 175     -10.128 -16.118 -26.308  1.00  0.66           N  
ATOM   2692  CD2 HIS A 175      -9.491 -15.211 -24.413  1.00  0.66           C  
ATOM   2693  CE1 HIS A 175      -9.182 -16.891 -25.801  1.00  0.66           C  
ATOM   2694  NE2 HIS A 175      -8.779 -16.362 -24.654  1.00  0.66           N  
ATOM   2695  H   HIS A 175      -9.435 -11.889 -25.523  1.00  0.66           H  
ATOM   2696  HA  HIS A 175     -10.612 -13.545 -27.712  1.00  0.66           H  
ATOM   2697 1HB  HIS A 175     -11.540 -13.384 -24.818  1.00  0.66           H  
ATOM   2698 2HB  HIS A 175     -12.274 -14.352 -26.100  1.00  0.66           H  
ATOM   2699  HD1 HIS A 175     -10.736 -16.400 -27.089  1.00  0.66           H  
ATOM   2700  HD2 HIS A 175      -9.295 -14.621 -23.518  1.00  0.66           H  
ATOM   2701  HE1 HIS A 175      -8.864 -17.797 -26.321  1.00  0.66           H  
ATOM   2702  N   VAL A 176     -12.724 -12.113 -27.961  1.00  0.67           N  
ATOM   2703  CA  VAL A 176     -13.710 -11.130 -28.453  1.00  0.67           C  
ATOM   2704  C   VAL A 176     -15.175 -11.381 -28.002  1.00  0.67           C  
ATOM   2705  O   VAL A 176     -15.654 -12.516 -28.025  1.00  0.67           O  
ATOM   2706  CB  VAL A 176     -13.600 -11.108 -30.000  1.00  0.67           C  
ATOM   2707  CG1 VAL A 176     -14.634 -10.183 -30.607  1.00  0.67           C  
ATOM   2708  CG2 VAL A 176     -12.155 -10.658 -30.396  1.00  0.67           C  
ATOM   2709  H   VAL A 176     -12.773 -13.079 -28.307  1.00  0.67           H  
ATOM   2710  HA  VAL A 176     -13.413 -10.144 -28.082  1.00  0.67           H  
ATOM   2711  HB  VAL A 176     -13.795 -12.117 -30.395  1.00  0.67           H  
ATOM   2712 1HG1 VAL A 176     -14.537 -10.194 -31.699  1.00  0.67           H  
ATOM   2713 2HG1 VAL A 176     -15.629 -10.528 -30.334  1.00  0.67           H  
ATOM   2714 3HG1 VAL A 176     -14.484  -9.184 -30.234  1.00  0.67           H  
ATOM   2715 1HG2 VAL A 176     -12.067 -10.650 -31.477  1.00  0.67           H  
ATOM   2716 2HG2 VAL A 176     -11.960  -9.666 -30.006  1.00  0.67           H  
ATOM   2717 3HG2 VAL A 176     -11.425 -11.346 -29.985  1.00  0.67           H  
ATOM   2718  N   GLY A 177     -15.901 -10.334 -27.589  1.00  0.70           N  
ATOM   2719  CA  GLY A 177     -17.296 -10.559 -27.195  1.00  0.70           C  
ATOM   2720  C   GLY A 177     -18.267  -9.383 -27.404  1.00  0.70           C  
ATOM   2721  O   GLY A 177     -17.938  -8.393 -28.062  1.00  0.70           O  
ATOM   2722  H   GLY A 177     -15.489  -9.406 -27.520  1.00  0.70           H  
ATOM   2723 1HA  GLY A 177     -17.674 -11.428 -27.713  1.00  0.70           H  
ATOM   2724 2HA  GLY A 177     -17.296 -10.814 -26.139  1.00  0.70           H  
ATOM   2725  N   ILE A 178     -19.496  -9.538 -26.893  1.00  0.74           N  
ATOM   2726  CA  ILE A 178     -20.569  -8.526 -27.050  1.00  0.74           C  
ATOM   2727  C   ILE A 178     -21.322  -8.200 -25.743  1.00  0.74           C  
ATOM   2728  O   ILE A 178     -21.426  -9.063 -24.866  1.00  0.74           O  
ATOM   2729  CB  ILE A 178     -21.543  -9.008 -28.116  1.00  0.74           C  
ATOM   2730  CG1 ILE A 178     -22.127 -10.284 -27.672  1.00  0.74           C  
ATOM   2731  CG2 ILE A 178     -20.853  -9.192 -29.421  1.00  0.74           C  
ATOM   2732  CD1 ILE A 178     -23.214 -10.775 -28.574  1.00  0.74           C  
ATOM   2733  H   ILE A 178     -19.663 -10.407 -26.379  1.00  0.74           H  
ATOM   2734  HA  ILE A 178     -20.129  -7.601 -27.402  1.00  0.74           H  
ATOM   2735  HB  ILE A 178     -22.354  -8.282 -28.222  1.00  0.74           H  
ATOM   2736 1HG1 ILE A 178     -21.355 -11.036 -27.595  1.00  0.74           H  
ATOM   2737 2HG1 ILE A 178     -22.516 -10.124 -26.694  1.00  0.74           H  
ATOM   2738 1HG2 ILE A 178     -21.550  -9.544 -30.124  1.00  0.74           H  
ATOM   2739 2HG2 ILE A 178     -20.430  -8.248 -29.751  1.00  0.74           H  
ATOM   2740 3HG2 ILE A 178     -20.065  -9.923 -29.322  1.00  0.74           H  
ATOM   2741 1HD1 ILE A 178     -23.633 -11.688 -28.171  1.00  0.74           H  
ATOM   2742 2HD1 ILE A 178     -23.978 -10.036 -28.639  1.00  0.74           H  
ATOM   2743 3HD1 ILE A 178     -22.819 -10.963 -29.570  1.00  0.74           H  
ATOM   2744  N   THR A 179     -21.869  -6.974 -25.631  1.00  0.80           N  
ATOM   2745  CA  THR A 179     -22.628  -6.559 -24.433  1.00  0.80           C  
ATOM   2746  C   THR A 179     -24.030  -5.929 -24.680  1.00  0.80           C  
ATOM   2747  O   THR A 179     -24.189  -5.050 -25.543  1.00  0.80           O  
ATOM   2748  CB  THR A 179     -21.798  -5.535 -23.647  1.00  0.80           C  
ATOM   2749  OG1 THR A 179     -20.555  -6.106 -23.277  1.00  0.80           O  
ATOM   2750  CG2 THR A 179     -22.535  -5.063 -22.433  1.00  0.80           C  
ATOM   2751  H   THR A 179     -21.719  -6.287 -26.368  1.00  0.80           H  
ATOM   2752  HA  THR A 179     -22.774  -7.439 -23.812  1.00  0.80           H  
ATOM   2753  HB  THR A 179     -21.609  -4.712 -24.261  1.00  0.80           H  
ATOM   2754  HG1 THR A 179     -20.673  -7.041 -23.130  1.00  0.80           H  
ATOM   2755 1HG2 THR A 179     -21.934  -4.328 -21.905  1.00  0.80           H  
ATOM   2756 2HG2 THR A 179     -23.456  -4.608 -22.750  1.00  0.80           H  
ATOM   2757 3HG2 THR A 179     -22.750  -5.902 -21.775  1.00  0.80           H  
ATOM   2758  N   ASP A 180     -25.037  -6.375 -23.894  1.00  0.86           N  
ATOM   2759  CA  ASP A 180     -26.398  -5.789 -23.950  1.00  0.86           C  
ATOM   2760  C   ASP A 180     -27.332  -6.198 -22.801  1.00  0.86           C  
ATOM   2761  O   ASP A 180     -27.039  -7.077 -21.986  1.00  0.86           O  
ATOM   2762  CB  ASP A 180     -27.094  -6.164 -25.272  1.00  0.86           C  
ATOM   2763  CG  ASP A 180     -28.243  -5.248 -25.816  1.00  0.86           C  
ATOM   2764  OD1 ASP A 180     -28.835  -4.517 -25.061  1.00  0.86           O  
ATOM   2765  OD2 ASP A 180     -28.514  -5.319 -26.985  1.00  0.86           O  
ATOM   2766  H   ASP A 180     -24.821  -7.122 -23.226  1.00  0.86           H  
ATOM   2767  HA  ASP A 180     -26.289  -4.705 -23.917  1.00  0.86           H  
ATOM   2768 1HB  ASP A 180     -26.383  -6.314 -26.025  1.00  0.86           H  
ATOM   2769 2HB  ASP A 180     -27.573  -7.106 -25.097  1.00  0.86           H  
ATOM   2770  N   LEU A 181     -28.492  -5.559 -22.806  1.00  0.91           N  
ATOM   2771  CA  LEU A 181     -29.665  -5.860 -22.013  1.00  0.91           C  
ATOM   2772  C   LEU A 181     -30.591  -6.701 -22.880  1.00  0.91           C  
ATOM   2773  O   LEU A 181     -31.154  -7.712 -22.456  1.00  0.91           O  
ATOM   2774  CB  LEU A 181     -30.416  -4.588 -21.629  1.00  0.91           C  
ATOM   2775  CG  LEU A 181     -31.638  -4.838 -20.800  1.00  0.91           C  
ATOM   2776  CD1 LEU A 181     -31.204  -5.422 -19.529  1.00  0.91           C  
ATOM   2777  CD2 LEU A 181     -32.393  -3.585 -20.599  1.00  0.91           C  
ATOM   2778  H   LEU A 181     -28.596  -4.821 -23.491  1.00  0.91           H  
ATOM   2779  HA  LEU A 181     -29.384  -6.430 -21.129  1.00  0.91           H  
ATOM   2780 1HB  LEU A 181     -29.753  -3.937 -21.060  1.00  0.91           H  
ATOM   2781 2HB  LEU A 181     -30.719  -4.062 -22.540  1.00  0.91           H  
ATOM   2782  HG  LEU A 181     -32.278  -5.563 -21.300  1.00  0.91           H  
ATOM   2783 1HD1 LEU A 181     -32.070  -5.637 -18.898  1.00  0.91           H  
ATOM   2784 2HD1 LEU A 181     -30.661  -6.324 -19.729  1.00  0.91           H  
ATOM   2785 3HD1 LEU A 181     -30.561  -4.734 -19.030  1.00  0.91           H  
ATOM   2786 1HD2 LEU A 181     -33.269  -3.801 -19.987  1.00  0.91           H  
ATOM   2787 2HD2 LEU A 181     -31.781  -2.854 -20.102  1.00  0.91           H  
ATOM   2788 3HD2 LEU A 181     -32.709  -3.185 -21.561  1.00  0.91           H  
ATOM   2789  N   GLN A 182     -30.787  -6.261 -24.117  1.00  0.93           N  
ATOM   2790  CA  GLN A 182     -31.706  -6.985 -24.965  1.00  0.93           C  
ATOM   2791  C   GLN A 182     -31.033  -8.260 -25.428  1.00  0.93           C  
ATOM   2792  O   GLN A 182     -30.245  -8.311 -26.375  1.00  0.93           O  
ATOM   2793  CB  GLN A 182     -32.188  -6.136 -26.138  1.00  0.93           C  
ATOM   2794  CG  GLN A 182     -33.213  -6.868 -27.035  1.00  0.93           C  
ATOM   2795  CD  GLN A 182     -33.844  -6.022 -28.178  1.00  0.93           C  
ATOM   2796  OE1 GLN A 182     -33.382  -4.922 -28.539  1.00  0.93           O  
ATOM   2797  NE2 GLN A 182     -34.908  -6.561 -28.775  1.00  0.93           N  
ATOM   2798  H   GLN A 182     -30.279  -5.444 -24.463  1.00  0.93           H  
ATOM   2799  HA  GLN A 182     -32.578  -7.260 -24.375  1.00  0.93           H  
ATOM   2800 1HB  GLN A 182     -32.648  -5.221 -25.761  1.00  0.93           H  
ATOM   2801 2HB  GLN A 182     -31.331  -5.842 -26.707  1.00  0.93           H  
ATOM   2802 1HG  GLN A 182     -32.682  -7.686 -27.497  1.00  0.93           H  
ATOM   2803 2HG  GLN A 182     -34.020  -7.257 -26.414  1.00  0.93           H  
ATOM   2804 1HE2 GLN A 182     -35.357  -6.079 -29.524  1.00  0.93           H  
ATOM   2805 2HE2 GLN A 182     -35.275  -7.483 -28.492  1.00  0.93           H  
ATOM   2806  N   LEU A 183     -31.460  -9.314 -24.786  1.00  0.92           N  
ATOM   2807  CA  LEU A 183     -30.909 -10.640 -24.941  1.00  0.92           C  
ATOM   2808  C   LEU A 183     -31.082 -11.134 -26.369  1.00  0.92           C  
ATOM   2809  O   LEU A 183     -30.264 -11.893 -26.898  1.00  0.92           O  
ATOM   2810  CB  LEU A 183     -31.636 -11.522 -23.968  1.00  0.92           C  
ATOM   2811  CG  LEU A 183     -31.472 -11.048 -22.579  1.00  0.92           C  
ATOM   2812  CD1 LEU A 183     -32.220 -11.960 -21.643  1.00  0.92           C  
ATOM   2813  CD2 LEU A 183     -30.024 -10.865 -22.306  1.00  0.92           C  
ATOM   2814  H   LEU A 183     -32.095  -9.126 -24.017  1.00  0.92           H  
ATOM   2815  HA  LEU A 183     -29.850 -10.610 -24.702  1.00  0.92           H  
ATOM   2816 1HB  LEU A 183     -32.692 -11.542 -24.211  1.00  0.92           H  
ATOM   2817 2HB  LEU A 183     -31.225 -12.520 -24.029  1.00  0.92           H  
ATOM   2818  HG  LEU A 183     -31.944 -10.077 -22.487  1.00  0.92           H  
ATOM   2819 1HD1 LEU A 183     -32.143 -11.603 -20.625  1.00  0.92           H  
ATOM   2820 2HD1 LEU A 183     -33.255 -11.985 -21.938  1.00  0.92           H  
ATOM   2821 3HD1 LEU A 183     -31.808 -12.938 -21.712  1.00  0.92           H  
ATOM   2822 1HD2 LEU A 183     -29.902 -10.456 -21.319  1.00  0.92           H  
ATOM   2823 2HD2 LEU A 183     -29.500 -11.813 -22.398  1.00  0.92           H  
ATOM   2824 3HD2 LEU A 183     -29.620 -10.158 -23.021  1.00  0.92           H  
ATOM   2825  N   GLU A 184     -32.148 -10.664 -27.000  1.00  0.89           N  
ATOM   2826  CA  GLU A 184     -32.492 -10.997 -28.370  1.00  0.89           C  
ATOM   2827  C   GLU A 184     -31.418 -10.500 -29.345  1.00  0.89           C  
ATOM   2828  O   GLU A 184     -31.181 -11.122 -30.387  1.00  0.89           O  
ATOM   2829  CB  GLU A 184     -33.857 -10.390 -28.689  1.00  0.89           C  
ATOM   2830  CG  GLU A 184     -34.998 -11.039 -27.912  1.00  0.89           C  
ATOM   2831  CD  GLU A 184     -36.331 -10.337 -28.059  1.00  0.89           C  
ATOM   2832  OE1 GLU A 184     -36.362  -9.161 -28.385  1.00  0.89           O  
ATOM   2833  OE2 GLU A 184     -37.329 -10.983 -27.834  1.00  0.89           O  
ATOM   2834  H   GLU A 184     -32.750 -10.044 -26.484  1.00  0.89           H  
ATOM   2835  HA  GLU A 184     -32.559 -12.081 -28.457  1.00  0.89           H  
ATOM   2836 1HB  GLU A 184     -33.855  -9.340 -28.474  1.00  0.89           H  
ATOM   2837 2HB  GLU A 184     -34.065 -10.504 -29.753  1.00  0.89           H  
ATOM   2838 1HG  GLU A 184     -35.105 -12.070 -28.248  1.00  0.89           H  
ATOM   2839 2HG  GLU A 184     -34.722 -11.061 -26.857  1.00  0.89           H  
ATOM   2840  N   ASN A 185     -30.791  -9.356 -29.031  1.00  0.83           N  
ATOM   2841  CA  ASN A 185     -29.774  -8.778 -29.896  1.00  0.83           C  
ATOM   2842  C   ASN A 185     -28.493  -9.534 -29.693  1.00  0.83           C  
ATOM   2843  O   ASN A 185     -27.731  -9.760 -30.631  1.00  0.83           O  
ATOM   2844  CB  ASN A 185     -29.526  -7.330 -29.573  1.00  0.83           C  
ATOM   2845  CG  ASN A 185     -30.641  -6.467 -29.907  1.00  0.83           C  
ATOM   2846  OD1 ASN A 185     -31.462  -6.725 -30.806  1.00  0.83           O  
ATOM   2847  ND2 ASN A 185     -30.734  -5.437 -29.142  1.00  0.83           N  
ATOM   2848  H   ASN A 185     -30.979  -8.899 -28.142  1.00  0.83           H  
ATOM   2849  HA  ASN A 185     -30.081  -8.885 -30.936  1.00  0.83           H  
ATOM   2850 1HB  ASN A 185     -29.319  -7.229 -28.505  1.00  0.83           H  
ATOM   2851 2HB  ASN A 185     -28.641  -6.984 -30.099  1.00  0.83           H  
ATOM   2852 1HD2 ASN A 185     -31.532  -4.826 -29.208  1.00  0.83           H  
ATOM   2853 2HD2 ASN A 185     -30.043  -5.316 -28.386  1.00  0.83           H  
ATOM   2854  N   LEU A 186     -28.266  -9.971 -28.456  1.00  0.78           N  
ATOM   2855  CA  LEU A 186     -27.047 -10.709 -28.189  1.00  0.78           C  
ATOM   2856  C   LEU A 186     -27.101 -12.010 -28.967  1.00  0.78           C  
ATOM   2857  O   LEU A 186     -26.122 -12.417 -29.598  1.00  0.78           O  
ATOM   2858  CB  LEU A 186     -26.903 -10.963 -26.692  1.00  0.78           C  
ATOM   2859  CG  LEU A 186     -26.691  -9.694 -25.906  1.00  0.78           C  
ATOM   2860  CD1 LEU A 186     -26.704  -9.971 -24.411  1.00  0.78           C  
ATOM   2861  CD2 LEU A 186     -25.400  -9.071 -26.341  1.00  0.78           C  
ATOM   2862  H   LEU A 186     -28.928  -9.738 -27.713  1.00  0.78           H  
ATOM   2863  HA  LEU A 186     -26.205 -10.123 -28.539  1.00  0.78           H  
ATOM   2864 1HB  LEU A 186     -27.800 -11.451 -26.322  1.00  0.78           H  
ATOM   2865 2HB  LEU A 186     -26.050 -11.621 -26.525  1.00  0.78           H  
ATOM   2866  HG  LEU A 186     -27.513  -9.019 -26.121  1.00  0.78           H  
ATOM   2867 1HD1 LEU A 186     -26.571  -9.042 -23.859  1.00  0.78           H  
ATOM   2868 2HD1 LEU A 186     -27.639 -10.412 -24.136  1.00  0.78           H  
ATOM   2869 3HD1 LEU A 186     -25.926 -10.636 -24.148  1.00  0.78           H  
ATOM   2870 1HD2 LEU A 186     -25.226  -8.182 -25.819  1.00  0.78           H  
ATOM   2871 2HD2 LEU A 186     -24.614  -9.743 -26.134  1.00  0.78           H  
ATOM   2872 3HD2 LEU A 186     -25.444  -8.859 -27.402  1.00  0.78           H  
ATOM   2873  N   LYS A 187     -28.289 -12.628 -28.991  1.00  0.73           N  
ATOM   2874  CA  LYS A 187     -28.473 -13.848 -29.755  1.00  0.73           C  
ATOM   2875  C   LYS A 187     -28.232 -13.557 -31.233  1.00  0.73           C  
ATOM   2876  O   LYS A 187     -27.446 -14.246 -31.882  1.00  0.73           O  
ATOM   2877  CB  LYS A 187     -29.873 -14.429 -29.551  1.00  0.73           C  
ATOM   2878  CG  LYS A 187     -30.111 -15.751 -30.291  1.00  0.73           C  
ATOM   2879  CD  LYS A 187     -31.495 -16.301 -30.055  1.00  0.73           C  
ATOM   2880  CE  LYS A 187     -31.655 -17.721 -30.647  1.00  0.73           C  
ATOM   2881  NZ  LYS A 187     -31.588 -17.761 -32.162  1.00  0.73           N  
ATOM   2882  H   LYS A 187     -29.062 -12.256 -28.436  1.00  0.73           H  
ATOM   2883  HA  LYS A 187     -27.735 -14.580 -29.433  1.00  0.73           H  
ATOM   2884 1HB  LYS A 187     -30.047 -14.591 -28.488  1.00  0.73           H  
ATOM   2885 2HB  LYS A 187     -30.618 -13.711 -29.896  1.00  0.73           H  
ATOM   2886 1HG  LYS A 187     -29.947 -15.617 -31.365  1.00  0.73           H  
ATOM   2887 2HG  LYS A 187     -29.416 -16.474 -29.935  1.00  0.73           H  
ATOM   2888 1HD  LYS A 187     -31.689 -16.338 -28.982  1.00  0.73           H  
ATOM   2889 2HD  LYS A 187     -32.227 -15.639 -30.518  1.00  0.73           H  
ATOM   2890 1HE  LYS A 187     -30.875 -18.360 -30.248  1.00  0.73           H  
ATOM   2891 2HE  LYS A 187     -32.621 -18.109 -30.332  1.00  0.73           H  
ATOM   2892 1HZ  LYS A 187     -31.714 -18.708 -32.473  1.00  0.73           H  
ATOM   2893 2HZ  LYS A 187     -32.313 -17.187 -32.550  1.00  0.73           H  
ATOM   2894 3HZ  LYS A 187     -30.676 -17.431 -32.533  1.00  0.73           H  
ATOM   2895  N   TRP A 188     -28.863 -12.491 -31.752  1.00  0.69           N  
ATOM   2896  CA  TRP A 188     -28.686 -12.121 -33.150  1.00  0.69           C  
ATOM   2897  C   TRP A 188     -27.227 -11.991 -33.534  1.00  0.69           C  
ATOM   2898  O   TRP A 188     -26.791 -12.606 -34.507  1.00  0.69           O  
ATOM   2899  CB  TRP A 188     -29.315 -10.772 -33.473  1.00  0.69           C  
ATOM   2900  CG  TRP A 188     -29.076 -10.362 -34.914  1.00  0.69           C  
ATOM   2901  CD1 TRP A 188     -27.916  -9.859 -35.437  1.00  0.69           C  
ATOM   2902  CD2 TRP A 188     -30.012 -10.390 -36.002  1.00  0.69           C  
ATOM   2903  NE1 TRP A 188     -28.057  -9.619 -36.761  1.00  0.69           N  
ATOM   2904  CE2 TRP A 188     -29.331  -9.922 -37.133  1.00  0.69           C  
ATOM   2905  CE3 TRP A 188     -31.349 -10.768 -36.112  1.00  0.69           C  
ATOM   2906  CZ2 TRP A 188     -29.939  -9.831 -38.366  1.00  0.69           C  
ATOM   2907  CZ3 TRP A 188     -31.966 -10.670 -37.352  1.00  0.69           C  
ATOM   2908  CH2 TRP A 188     -31.278 -10.214 -38.451  1.00  0.69           C  
ATOM   2909  H   TRP A 188     -29.508 -11.946 -31.178  1.00  0.69           H  
ATOM   2910  HA  TRP A 188     -29.145 -12.891 -33.769  1.00  0.69           H  
ATOM   2911 1HB  TRP A 188     -30.386 -10.801 -33.276  1.00  0.69           H  
ATOM   2912 2HB  TRP A 188     -28.891 -10.027 -32.831  1.00  0.69           H  
ATOM   2913  HD1 TRP A 188     -27.009  -9.695 -34.890  1.00  0.69           H  
ATOM   2914  HE1 TRP A 188     -27.306  -9.286 -37.381  1.00  0.69           H  
ATOM   2915  HE3 TRP A 188     -31.896 -11.133 -35.243  1.00  0.69           H  
ATOM   2916  HZ2 TRP A 188     -29.405  -9.470 -39.247  1.00  0.69           H  
ATOM   2917  HZ3 TRP A 188     -33.012 -10.967 -37.433  1.00  0.69           H  
ATOM   2918  HH2 TRP A 188     -31.792 -10.151 -39.409  1.00  0.69           H  
ATOM   2919  N   VAL A 189     -26.474 -11.179 -32.790  1.00  0.66           N  
ATOM   2920  CA  VAL A 189     -25.090 -10.912 -33.137  1.00  0.66           C  
ATOM   2921  C   VAL A 189     -24.276 -12.198 -33.124  1.00  0.66           C  
ATOM   2922  O   VAL A 189     -23.465 -12.416 -34.019  1.00  0.66           O  
ATOM   2923  CB  VAL A 189     -24.491  -9.849 -32.197  1.00  0.66           C  
ATOM   2924  CG1 VAL A 189     -23.045  -9.721 -32.432  1.00  0.66           C  
ATOM   2925  CG2 VAL A 189     -25.150  -8.505 -32.451  1.00  0.66           C  
ATOM   2926  H   VAL A 189     -26.888 -10.720 -31.981  1.00  0.66           H  
ATOM   2927  HA  VAL A 189     -25.059 -10.506 -34.147  1.00  0.66           H  
ATOM   2928  HB  VAL A 189     -24.659 -10.155 -31.164  1.00  0.66           H  
ATOM   2929 1HG1 VAL A 189     -22.666  -8.962 -31.769  1.00  0.66           H  
ATOM   2930 2HG1 VAL A 189     -22.550 -10.666 -32.242  1.00  0.66           H  
ATOM   2931 3HG1 VAL A 189     -22.876  -9.419 -33.445  1.00  0.66           H  
ATOM   2932 1HG2 VAL A 189     -24.731  -7.762 -31.774  1.00  0.66           H  
ATOM   2933 2HG2 VAL A 189     -24.977  -8.200 -33.484  1.00  0.66           H  
ATOM   2934 3HG2 VAL A 189     -26.211  -8.595 -32.275  1.00  0.66           H  
ATOM   2935  N   ILE A 190     -24.499 -13.064 -32.133  1.00  0.65           N  
ATOM   2936  CA  ILE A 190     -23.772 -14.333 -32.097  1.00  0.65           C  
ATOM   2937  C   ILE A 190     -24.148 -15.230 -33.296  1.00  0.65           C  
ATOM   2938  O   ILE A 190     -23.255 -15.806 -33.922  1.00  0.65           O  
ATOM   2939  CB  ILE A 190     -24.049 -15.063 -30.767  1.00  0.65           C  
ATOM   2940  CG1 ILE A 190     -23.415 -14.284 -29.661  1.00  0.65           C  
ATOM   2941  CG2 ILE A 190     -23.446 -16.465 -30.801  1.00  0.65           C  
ATOM   2942  CD1 ILE A 190     -23.830 -14.671 -28.266  1.00  0.65           C  
ATOM   2943  H   ILE A 190     -25.164 -12.845 -31.392  1.00  0.65           H  
ATOM   2944  HA  ILE A 190     -22.713 -14.126 -32.149  1.00  0.65           H  
ATOM   2945  HB  ILE A 190     -25.125 -15.102 -30.588  1.00  0.65           H  
ATOM   2946 1HG1 ILE A 190     -22.358 -14.418 -29.746  1.00  0.65           H  
ATOM   2947 2HG1 ILE A 190     -23.647 -13.244 -29.820  1.00  0.65           H  
ATOM   2948 1HG2 ILE A 190     -23.641 -16.961 -29.852  1.00  0.65           H  
ATOM   2949 2HG2 ILE A 190     -23.902 -17.034 -31.609  1.00  0.65           H  
ATOM   2950 3HG2 ILE A 190     -22.371 -16.397 -30.964  1.00  0.65           H  
ATOM   2951 1HD1 ILE A 190     -23.306 -14.040 -27.552  1.00  0.65           H  
ATOM   2952 2HD1 ILE A 190     -24.898 -14.521 -28.168  1.00  0.65           H  
ATOM   2953 3HD1 ILE A 190     -23.592 -15.706 -28.076  1.00  0.65           H  
ATOM   2954  N   ASP A 191     -25.447 -15.351 -33.625  1.00  0.66           N  
ATOM   2955  CA  ASP A 191     -25.891 -16.152 -34.785  1.00  0.66           C  
ATOM   2956  C   ASP A 191     -25.418 -15.596 -36.131  1.00  0.66           C  
ATOM   2957  O   ASP A 191     -25.070 -16.351 -37.041  1.00  0.66           O  
ATOM   2958  CB  ASP A 191     -27.435 -16.229 -34.870  1.00  0.66           C  
ATOM   2959  CG  ASP A 191     -28.144 -17.179 -33.882  1.00  0.66           C  
ATOM   2960  OD1 ASP A 191     -27.483 -18.008 -33.302  1.00  0.66           O  
ATOM   2961  OD2 ASP A 191     -29.355 -17.065 -33.714  1.00  0.66           O  
ATOM   2962  H   ASP A 191     -26.143 -14.863 -33.061  1.00  0.66           H  
ATOM   2963  HA  ASP A 191     -25.489 -17.156 -34.672  1.00  0.66           H  
ATOM   2964 1HB  ASP A 191     -27.832 -15.219 -34.705  1.00  0.66           H  
ATOM   2965 2HB  ASP A 191     -27.716 -16.515 -35.882  1.00  0.66           H  
ATOM   2966  N   HIS A 192     -25.453 -14.277 -36.255  1.00  0.68           N  
ATOM   2967  CA  HIS A 192     -25.082 -13.542 -37.452  1.00  0.68           C  
ATOM   2968  C   HIS A 192     -23.573 -13.590 -37.707  1.00  0.68           C  
ATOM   2969  O   HIS A 192     -23.125 -13.795 -38.840  1.00  0.68           O  
ATOM   2970  CB  HIS A 192     -25.608 -12.104 -37.337  1.00  0.68           C  
ATOM   2971  CG  HIS A 192     -25.367 -11.236 -38.536  1.00  0.68           C  
ATOM   2972  ND1 HIS A 192     -25.687  -9.874 -38.562  1.00  0.68           N  
ATOM   2973  CD2 HIS A 192     -24.835 -11.521 -39.744  1.00  0.68           C  
ATOM   2974  CE1 HIS A 192     -25.342  -9.377 -39.733  1.00  0.68           C  
ATOM   2975  NE2 HIS A 192     -24.828 -10.350 -40.468  1.00  0.68           N  
ATOM   2976  H   HIS A 192     -25.773 -13.731 -35.462  1.00  0.68           H  
ATOM   2977  HA  HIS A 192     -25.566 -13.997 -38.311  1.00  0.68           H  
ATOM   2978 1HB  HIS A 192     -26.681 -12.139 -37.164  1.00  0.68           H  
ATOM   2979 2HB  HIS A 192     -25.171 -11.639 -36.465  1.00  0.68           H  
ATOM   2980  HD2 HIS A 192     -24.467 -12.498 -40.079  1.00  0.68           H  
ATOM   2981  HE1 HIS A 192     -25.455  -8.348 -40.041  1.00  0.68           H  
ATOM   2982  HE2 HIS A 192     -24.479 -10.256 -41.412  1.00  0.68           H  
ATOM   2983  N   ALA A 193     -22.792 -13.342 -36.662  1.00  0.71           N  
ATOM   2984  CA  ALA A 193     -21.342 -13.289 -36.746  1.00  0.71           C  
ATOM   2985  C   ALA A 193     -20.719 -14.611 -37.177  1.00  0.71           C  
ATOM   2986  O   ALA A 193     -21.217 -15.698 -36.891  1.00  0.71           O  
ATOM   2987  CB  ALA A 193     -20.772 -12.848 -35.408  1.00  0.71           C  
ATOM   2988  H   ALA A 193     -23.214 -13.169 -35.752  1.00  0.71           H  
ATOM   2989  HA  ALA A 193     -21.079 -12.568 -37.501  1.00  0.71           H  
ATOM   2990 1HB  ALA A 193     -19.714 -12.765 -35.499  1.00  0.71           H  
ATOM   2991 2HB  ALA A 193     -21.187 -11.882 -35.128  1.00  0.71           H  
ATOM   2992 3HB  ALA A 193     -21.026 -13.581 -34.644  1.00  0.71           H  
ATOM   2993  N   ALA A 194     -19.589 -14.506 -37.865  1.00  0.73           N  
ATOM   2994  CA  ALA A 194     -18.840 -15.660 -38.331  1.00  0.73           C  
ATOM   2995  C   ALA A 194     -18.397 -16.518 -37.143  1.00  0.73           C  
ATOM   2996  O   ALA A 194     -18.234 -15.980 -36.040  1.00  0.73           O  
ATOM   2997  CB  ALA A 194     -17.624 -15.214 -39.130  1.00  0.73           C  
ATOM   2998  H   ALA A 194     -19.235 -13.573 -38.078  1.00  0.73           H  
ATOM   2999  HA  ALA A 194     -19.497 -16.231 -38.971  1.00  0.73           H  
ATOM   3000 1HB  ALA A 194     -17.076 -16.072 -39.499  1.00  0.73           H  
ATOM   3001 2HB  ALA A 194     -17.948 -14.606 -39.974  1.00  0.73           H  
ATOM   3002 3HB  ALA A 194     -16.965 -14.624 -38.502  1.00  0.73           H  
ATOM   3003  N   PRO A 195     -18.249 -17.852 -37.313  1.00  0.74           N  
ATOM   3004  CA  PRO A 195     -17.794 -18.766 -36.291  1.00  0.74           C  
ATOM   3005  C   PRO A 195     -16.610 -18.217 -35.539  1.00  0.74           C  
ATOM   3006  O   PRO A 195     -15.693 -17.636 -36.150  1.00  0.74           O  
ATOM   3007  CB  PRO A 195     -17.492 -20.041 -37.056  1.00  0.74           C  
ATOM   3008  CG  PRO A 195     -18.405 -19.966 -38.274  1.00  0.74           C  
ATOM   3009  CD  PRO A 195     -18.435 -18.502 -38.646  1.00  0.74           C  
ATOM   3010  HA  PRO A 195     -18.652 -18.934 -35.580  1.00  0.74           H  
ATOM   3011 1HB  PRO A 195     -16.414 -20.042 -37.343  1.00  0.74           H  
ATOM   3012 2HB  PRO A 195     -17.646 -20.920 -36.429  1.00  0.74           H  
ATOM   3013 1HG  PRO A 195     -18.057 -20.623 -39.086  1.00  0.74           H  
ATOM   3014 2HG  PRO A 195     -19.411 -20.328 -37.988  1.00  0.74           H  
ATOM   3015 1HD  PRO A 195     -17.613 -18.269 -39.331  1.00  0.74           H  
ATOM   3016 2HD  PRO A 195     -19.420 -18.296 -39.077  1.00  0.74           H  
ATOM   3017  N   ASP A 196     -16.639 -18.399 -34.243  1.00  0.73           N  
ATOM   3018  CA  ASP A 196     -15.662 -17.927 -33.272  1.00  0.73           C  
ATOM   3019  C   ASP A 196     -15.285 -16.445 -33.416  1.00  0.73           C  
ATOM   3020  O   ASP A 196     -14.169 -16.046 -33.058  1.00  0.73           O  
ATOM   3021  CB  ASP A 196     -14.411 -18.799 -33.333  1.00  0.73           C  
ATOM   3022  CG  ASP A 196     -14.713 -20.259 -32.949  1.00  0.73           C  
ATOM   3023  OD1 ASP A 196     -15.621 -20.478 -32.170  1.00  0.73           O  
ATOM   3024  OD2 ASP A 196     -14.048 -21.152 -33.416  1.00  0.73           O  
ATOM   3025  H   ASP A 196     -17.429 -18.906 -33.870  1.00  0.73           H  
ATOM   3026  HA  ASP A 196     -16.100 -18.048 -32.278  1.00  0.73           H  
ATOM   3027 1HB  ASP A 196     -13.991 -18.767 -34.344  1.00  0.73           H  
ATOM   3028 2HB  ASP A 196     -13.660 -18.406 -32.650  1.00  0.73           H  
ATOM   3029  N   THR A 197     -16.276 -15.618 -33.779  1.00  0.71           N  
ATOM   3030  CA  THR A 197     -16.152 -14.166 -33.751  1.00  0.71           C  
ATOM   3031  C   THR A 197     -16.555 -13.665 -32.375  1.00  0.71           C  
ATOM   3032  O   THR A 197     -15.929 -12.762 -31.837  1.00  0.71           O  
ATOM   3033  CB  THR A 197     -17.013 -13.487 -34.810  1.00  0.71           C  
ATOM   3034  OG1 THR A 197     -16.604 -13.908 -36.094  1.00  0.71           O  
ATOM   3035  CG2 THR A 197     -16.908 -12.016 -34.702  1.00  0.71           C  
ATOM   3036  H   THR A 197     -17.131 -16.019 -34.160  1.00  0.71           H  
ATOM   3037  HA  THR A 197     -15.112 -13.890 -33.928  1.00  0.71           H  
ATOM   3038  HB  THR A 197     -18.035 -13.798 -34.654  1.00  0.71           H  
ATOM   3039  HG1 THR A 197     -16.931 -14.822 -36.221  1.00  0.71           H  
ATOM   3040 1HG2 THR A 197     -17.542 -11.538 -35.456  1.00  0.71           H  
ATOM   3041 2HG2 THR A 197     -17.234 -11.722 -33.706  1.00  0.71           H  
ATOM   3042 3HG2 THR A 197     -15.880 -11.702 -34.854  1.00  0.71           H  
ATOM   3043  N   VAL A 198     -17.633 -14.234 -31.823  1.00  0.69           N  
ATOM   3044  CA  VAL A 198     -18.075 -13.874 -30.484  1.00  0.69           C  
ATOM   3045  C   VAL A 198     -17.779 -15.066 -29.589  1.00  0.69           C  
ATOM   3046  O   VAL A 198     -18.311 -16.159 -29.798  1.00  0.69           O  
ATOM   3047  CB  VAL A 198     -19.584 -13.561 -30.415  1.00  0.69           C  
ATOM   3048  CG1 VAL A 198     -19.963 -13.207 -28.960  1.00  0.69           C  
ATOM   3049  CG2 VAL A 198     -19.921 -12.427 -31.347  1.00  0.69           C  
ATOM   3050  H   VAL A 198     -18.121 -14.951 -32.335  1.00  0.69           H  
ATOM   3051  HA  VAL A 198     -17.508 -13.013 -30.125  1.00  0.69           H  
ATOM   3052  HB  VAL A 198     -20.150 -14.449 -30.700  1.00  0.69           H  
ATOM   3053 1HG1 VAL A 198     -21.011 -12.988 -28.885  1.00  0.69           H  
ATOM   3054 2HG1 VAL A 198     -19.725 -14.036 -28.295  1.00  0.69           H  
ATOM   3055 3HG1 VAL A 198     -19.415 -12.339 -28.653  1.00  0.69           H  
ATOM   3056 1HG2 VAL A 198     -20.988 -12.216 -31.292  1.00  0.69           H  
ATOM   3057 2HG2 VAL A 198     -19.356 -11.543 -31.053  1.00  0.69           H  
ATOM   3058 3HG2 VAL A 198     -19.658 -12.704 -32.369  1.00  0.69           H  
ATOM   3059  N   GLU A 199     -16.915 -14.857 -28.618  1.00  0.67           N  
ATOM   3060  CA  GLU A 199     -16.462 -15.876 -27.692  1.00  0.67           C  
ATOM   3061  C   GLU A 199     -17.083 -15.715 -26.316  1.00  0.67           C  
ATOM   3062  O   GLU A 199     -17.152 -16.676 -25.552  1.00  0.67           O  
ATOM   3063  CB  GLU A 199     -14.950 -15.825 -27.579  1.00  0.67           C  
ATOM   3064  CG  GLU A 199     -14.199 -16.122 -28.853  1.00  0.67           C  
ATOM   3065  CD  GLU A 199     -12.724 -15.939 -28.698  1.00  0.67           C  
ATOM   3066  OE1 GLU A 199     -12.266 -14.828 -28.822  1.00  0.67           O  
ATOM   3067  OE2 GLU A 199     -12.038 -16.888 -28.416  1.00  0.67           O  
ATOM   3068  H   GLU A 199     -16.516 -13.932 -28.526  1.00  0.67           H  
ATOM   3069  HA  GLU A 199     -16.760 -16.850 -28.083  1.00  0.67           H  
ATOM   3070 1HB  GLU A 199     -14.636 -14.872 -27.175  1.00  0.67           H  
ATOM   3071 2HB  GLU A 199     -14.661 -16.575 -26.896  1.00  0.67           H  
ATOM   3072 1HG  GLU A 199     -14.396 -17.151 -29.141  1.00  0.67           H  
ATOM   3073 2HG  GLU A 199     -14.565 -15.467 -29.653  1.00  0.67           H  
ATOM   3074  N   ALA A 200     -17.513 -14.494 -26.003  1.00  0.67           N  
ATOM   3075  CA  ALA A 200     -18.103 -14.197 -24.696  1.00  0.67           C  
ATOM   3076  C   ALA A 200     -19.188 -13.131 -24.807  1.00  0.67           C  
ATOM   3077  O   ALA A 200     -19.144 -12.284 -25.702  1.00  0.67           O  
ATOM   3078  CB  ALA A 200     -17.030 -13.741 -23.726  1.00  0.67           C  
ATOM   3079  H   ALA A 200     -17.364 -13.751 -26.685  1.00  0.67           H  
ATOM   3080  HA  ALA A 200     -18.561 -15.101 -24.318  1.00  0.67           H  
ATOM   3081 1HB  ALA A 200     -17.474 -13.540 -22.751  1.00  0.67           H  
ATOM   3082 2HB  ALA A 200     -16.270 -14.515 -23.628  1.00  0.67           H  
ATOM   3083 3HB  ALA A 200     -16.577 -12.838 -24.101  1.00  0.67           H  
ATOM   3084  N   VAL A 201     -20.136 -13.173 -23.872  1.00  0.69           N  
ATOM   3085  CA  VAL A 201     -21.215 -12.194 -23.804  1.00  0.69           C  
ATOM   3086  C   VAL A 201     -21.420 -11.648 -22.384  1.00  0.69           C  
ATOM   3087  O   VAL A 201     -21.388 -12.407 -21.408  1.00  0.69           O  
ATOM   3088  CB  VAL A 201     -22.511 -12.873 -24.271  1.00  0.69           C  
ATOM   3089  CG1 VAL A 201     -22.847 -13.997 -23.347  1.00  0.69           C  
ATOM   3090  CG2 VAL A 201     -23.616 -11.927 -24.298  1.00  0.69           C  
ATOM   3091  H   VAL A 201     -20.113 -13.940 -23.201  1.00  0.69           H  
ATOM   3092  HA  VAL A 201     -20.972 -11.372 -24.470  1.00  0.69           H  
ATOM   3093  HB  VAL A 201     -22.351 -13.277 -25.269  1.00  0.69           H  
ATOM   3094 1HG1 VAL A 201     -23.734 -14.484 -23.678  1.00  0.69           H  
ATOM   3095 2HG1 VAL A 201     -22.054 -14.697 -23.330  1.00  0.69           H  
ATOM   3096 3HG1 VAL A 201     -23.000 -13.607 -22.346  1.00  0.69           H  
ATOM   3097 1HG2 VAL A 201     -24.505 -12.436 -24.649  1.00  0.69           H  
ATOM   3098 2HG2 VAL A 201     -23.805 -11.533 -23.304  1.00  0.69           H  
ATOM   3099 3HG2 VAL A 201     -23.374 -11.127 -24.953  1.00  0.69           H  
ATOM   3100  N   LEU A 202     -21.645 -10.342 -22.300  1.00  0.73           N  
ATOM   3101  CA  LEU A 202     -21.963  -9.649 -21.057  1.00  0.73           C  
ATOM   3102  C   LEU A 202     -23.447  -9.231 -21.043  1.00  0.73           C  
ATOM   3103  O   LEU A 202     -23.940  -8.588 -21.979  1.00  0.73           O  
ATOM   3104  CB  LEU A 202     -21.019  -8.461 -20.913  1.00  0.73           C  
ATOM   3105  CG  LEU A 202     -21.172  -7.590 -19.720  1.00  0.73           C  
ATOM   3106  CD1 LEU A 202     -20.848  -8.347 -18.520  1.00  0.73           C  
ATOM   3107  CD2 LEU A 202     -20.251  -6.452 -19.805  1.00  0.73           C  
ATOM   3108  H   LEU A 202     -21.615  -9.808 -23.169  1.00  0.73           H  
ATOM   3109  HA  LEU A 202     -21.794 -10.327 -20.225  1.00  0.73           H  
ATOM   3110 1HB  LEU A 202     -19.992  -8.825 -20.937  1.00  0.73           H  
ATOM   3111 2HB  LEU A 202     -21.176  -7.858 -21.743  1.00  0.73           H  
ATOM   3112  HG  LEU A 202     -22.188  -7.234 -19.679  1.00  0.73           H  
ATOM   3113 1HD1 LEU A 202     -20.933  -7.730 -17.640  1.00  0.73           H  
ATOM   3114 2HD1 LEU A 202     -21.515  -9.189 -18.436  1.00  0.73           H  
ATOM   3115 3HD1 LEU A 202     -19.827  -8.680 -18.617  1.00  0.73           H  
ATOM   3116 1HD2 LEU A 202     -20.381  -5.825 -18.925  1.00  0.73           H  
ATOM   3117 2HD2 LEU A 202     -19.221  -6.812 -19.852  1.00  0.73           H  
ATOM   3118 3HD2 LEU A 202     -20.476  -5.895 -20.687  1.00  0.73           H  
ATOM   3119  N   ASN A 203     -24.158  -9.664 -20.003  1.00  0.77           N  
ATOM   3120  CA  ASN A 203     -25.612  -9.487 -19.882  1.00  0.77           C  
ATOM   3121  C   ASN A 203     -26.095  -8.550 -18.770  1.00  0.77           C  
ATOM   3122  O   ASN A 203     -25.773  -8.744 -17.595  1.00  0.77           O  
ATOM   3123  CB  ASN A 203     -26.234 -10.836 -19.634  1.00  0.77           C  
ATOM   3124  CG  ASN A 203     -26.096 -11.811 -20.766  1.00  0.77           C  
ATOM   3125  OD1 ASN A 203     -26.876 -11.843 -21.722  1.00  0.77           O  
ATOM   3126  ND2 ASN A 203     -25.083 -12.606 -20.663  1.00  0.77           N  
ATOM   3127  H   ASN A 203     -23.663 -10.186 -19.278  1.00  0.77           H  
ATOM   3128  HA  ASN A 203     -25.982  -9.083 -20.826  1.00  0.77           H  
ATOM   3129 1HB  ASN A 203     -25.776 -11.264 -18.749  1.00  0.77           H  
ATOM   3130 2HB  ASN A 203     -27.281 -10.695 -19.413  1.00  0.77           H  
ATOM   3131 1HD2 ASN A 203     -24.917 -13.315 -21.349  1.00  0.77           H  
ATOM   3132 2HD2 ASN A 203     -24.461 -12.495 -19.883  1.00  0.77           H  
ATOM   3133  N   PHE A 204     -26.932  -7.563 -19.127  1.00  0.80           N  
ATOM   3134  CA  PHE A 204     -27.478  -6.619 -18.132  1.00  0.80           C  
ATOM   3135  C   PHE A 204     -28.864  -6.988 -17.583  1.00  0.80           C  
ATOM   3136  O   PHE A 204     -29.512  -6.168 -16.936  1.00  0.80           O  
ATOM   3137  CB  PHE A 204     -27.575  -5.185 -18.657  1.00  0.80           C  
ATOM   3138  CG  PHE A 204     -26.296  -4.433 -18.845  1.00  0.80           C  
ATOM   3139  CD1 PHE A 204     -25.776  -4.187 -20.090  1.00  0.80           C  
ATOM   3140  CD2 PHE A 204     -25.621  -3.946 -17.753  1.00  0.80           C  
ATOM   3141  CE1 PHE A 204     -24.611  -3.464 -20.231  1.00  0.80           C  
ATOM   3142  CE2 PHE A 204     -24.454  -3.232 -17.886  1.00  0.80           C  
ATOM   3143  CZ  PHE A 204     -23.947  -2.990 -19.130  1.00  0.80           C  
ATOM   3144  H   PHE A 204     -27.152  -7.438 -20.119  1.00  0.80           H  
ATOM   3145  HA  PHE A 204     -26.799  -6.602 -17.283  1.00  0.80           H  
ATOM   3146 1HB  PHE A 204     -28.090  -5.189 -19.603  1.00  0.80           H  
ATOM   3147 2HB  PHE A 204     -28.183  -4.625 -17.966  1.00  0.80           H  
ATOM   3148  HD1 PHE A 204     -26.293  -4.549 -20.962  1.00  0.80           H  
ATOM   3149  HD2 PHE A 204     -26.022  -4.137 -16.769  1.00  0.80           H  
ATOM   3150  HE1 PHE A 204     -24.223  -3.262 -21.214  1.00  0.80           H  
ATOM   3151  HE2 PHE A 204     -23.940  -2.860 -16.998  1.00  0.80           H  
ATOM   3152  HZ  PHE A 204     -23.025  -2.419 -19.247  1.00  0.80           H  
ATOM   3153  N   CYS A 205     -29.305  -8.234 -17.784  1.00  0.82           N  
ATOM   3154  CA  CYS A 205     -30.592  -8.706 -17.233  1.00  0.82           C  
ATOM   3155  C   CYS A 205     -30.387  -9.445 -15.894  1.00  0.82           C  
ATOM   3156  O   CYS A 205     -31.123 -10.345 -15.522  1.00  0.82           O  
ATOM   3157  CB  CYS A 205     -31.387  -9.577 -18.218  1.00  0.82           C  
ATOM   3158  SG  CYS A 205     -32.095  -8.761 -19.649  1.00  0.82           S  
ATOM   3159  H   CYS A 205     -28.737  -8.866 -18.329  1.00  0.82           H  
ATOM   3160  HA  CYS A 205     -31.216  -7.835 -17.030  1.00  0.82           H  
ATOM   3161 1HB  CYS A 205     -30.741 -10.289 -18.617  1.00  0.82           H  
ATOM   3162 2HB  CYS A 205     -32.190 -10.099 -17.684  1.00  0.82           H  
ATOM   3163  HG  CYS A 205     -30.966  -8.568 -20.335  1.00  0.82           H  
ATOM   3164  N   HIS A 206     -29.291  -9.123 -15.234  1.00  0.82           N  
ATOM   3165  CA  HIS A 206     -28.921  -9.483 -13.855  1.00  0.82           C  
ATOM   3166  C   HIS A 206     -28.642 -10.937 -13.436  1.00  0.82           C  
ATOM   3167  O   HIS A 206     -27.909 -11.133 -12.476  1.00  0.82           O  
ATOM   3168  CB  HIS A 206     -30.029  -9.027 -12.891  1.00  0.82           C  
ATOM   3169  CG  HIS A 206     -30.521  -7.630 -13.100  1.00  0.82           C  
ATOM   3170  ND1 HIS A 206     -29.686  -6.558 -13.165  1.00  0.82           N  
ATOM   3171  CD2 HIS A 206     -31.774  -7.136 -13.204  1.00  0.82           C  
ATOM   3172  CE1 HIS A 206     -30.398  -5.462 -13.349  1.00  0.82           C  
ATOM   3173  NE2 HIS A 206     -31.662  -5.792 -13.353  1.00  0.82           N  
ATOM   3174  H   HIS A 206     -28.694  -8.450 -15.689  1.00  0.82           H  
ATOM   3175  HA  HIS A 206     -28.020  -8.923 -13.610  1.00  0.82           H  
ATOM   3176 1HB  HIS A 206     -30.874  -9.715 -12.943  1.00  0.82           H  
ATOM   3177 2HB  HIS A 206     -29.641  -9.076 -11.880  1.00  0.82           H  
ATOM   3178  HD1 HIS A 206     -28.778  -6.551 -12.723  1.00  0.82           H  
ATOM   3179  HD2 HIS A 206     -32.758  -7.581 -13.182  1.00  0.82           H  
ATOM   3180  HE1 HIS A 206     -29.929  -4.498 -13.447  1.00  0.82           H  
ATOM   3181  N   TYR A 207     -29.189 -11.952 -14.107  1.00  0.81           N  
ATOM   3182  CA  TYR A 207     -29.013 -13.356 -13.637  1.00  0.81           C  
ATOM   3183  C   TYR A 207     -29.194 -13.392 -12.125  1.00  0.81           C  
ATOM   3184  O   TYR A 207     -28.328 -13.917 -11.420  1.00  0.81           O  
ATOM   3185  CB  TYR A 207     -27.629 -14.002 -13.933  1.00  0.81           C  
ATOM   3186  CG  TYR A 207     -27.263 -14.308 -15.349  1.00  0.81           C  
ATOM   3187  CD1 TYR A 207     -26.302 -13.564 -16.019  1.00  0.81           C  
ATOM   3188  CD2 TYR A 207     -27.883 -15.357 -15.984  1.00  0.81           C  
ATOM   3189  CE1 TYR A 207     -25.991 -13.860 -17.327  1.00  0.81           C  
ATOM   3190  CE2 TYR A 207     -27.575 -15.642 -17.280  1.00  0.81           C  
ATOM   3191  CZ  TYR A 207     -26.651 -14.902 -17.963  1.00  0.81           C  
ATOM   3192  OH  TYR A 207     -26.402 -15.182 -19.283  1.00  0.81           O  
ATOM   3193  H   TYR A 207     -29.822 -11.717 -14.865  1.00  0.81           H  
ATOM   3194  HA  TYR A 207     -29.796 -13.975 -14.079  1.00  0.81           H  
ATOM   3195 1HB  TYR A 207     -26.873 -13.383 -13.545  1.00  0.81           H  
ATOM   3196 2HB  TYR A 207     -27.565 -14.937 -13.376  1.00  0.81           H  
ATOM   3197  HD1 TYR A 207     -25.818 -12.751 -15.527  1.00  0.81           H  
ATOM   3198  HD2 TYR A 207     -28.636 -15.948 -15.461  1.00  0.81           H  
ATOM   3199  HE1 TYR A 207     -25.250 -13.269 -17.855  1.00  0.81           H  
ATOM   3200  HE2 TYR A 207     -28.087 -16.454 -17.780  1.00  0.81           H  
ATOM   3201  HH  TYR A 207     -27.118 -15.721 -19.634  1.00  0.81           H  
ATOM   3202  N   SER A 208     -30.279 -12.808 -11.618  1.00  0.80           N  
ATOM   3203  CA  SER A 208     -30.375 -12.646 -10.178  1.00  0.80           C  
ATOM   3204  C   SER A 208     -31.757 -12.934  -9.610  1.00  0.80           C  
ATOM   3205  O   SER A 208     -32.665 -13.384 -10.308  1.00  0.80           O  
ATOM   3206  CB  SER A 208     -29.921 -11.244  -9.787  1.00  0.80           C  
ATOM   3207  OG  SER A 208     -29.734 -11.133  -8.403  1.00  0.80           O  
ATOM   3208  H   SER A 208     -31.004 -12.462 -12.249  1.00  0.80           H  
ATOM   3209  HA  SER A 208     -29.664 -13.325  -9.734  1.00  0.80           H  
ATOM   3210 1HB  SER A 208     -28.983 -11.028 -10.282  1.00  0.80           H  
ATOM   3211 2HB  SER A 208     -30.647 -10.504 -10.122  1.00  0.80           H  
ATOM   3212  HG  SER A 208     -28.976 -10.505  -8.303  1.00  0.80           H  
ATOM   3213  N   LEU A 209     -31.918 -12.608  -8.336  1.00  0.80           N  
ATOM   3214  CA  LEU A 209     -33.115 -12.889  -7.552  1.00  0.80           C  
ATOM   3215  C   LEU A 209     -34.337 -12.198  -8.135  1.00  0.80           C  
ATOM   3216  O   LEU A 209     -35.466 -12.635  -7.934  1.00  0.80           O  
ATOM   3217  CB  LEU A 209     -32.891 -12.390  -6.125  1.00  0.80           C  
ATOM   3218  CG  LEU A 209     -31.804 -13.111  -5.335  1.00  0.80           C  
ATOM   3219  CD1 LEU A 209     -31.527 -12.346  -4.069  1.00  0.80           C  
ATOM   3220  CD2 LEU A 209     -32.253 -14.538  -5.003  1.00  0.80           C  
ATOM   3221  H   LEU A 209     -31.122 -12.172  -7.892  1.00  0.80           H  
ATOM   3222  HA  LEU A 209     -33.287 -13.965  -7.548  1.00  0.80           H  
ATOM   3223 1HB  LEU A 209     -32.660 -11.353  -6.147  1.00  0.80           H  
ATOM   3224 2HB  LEU A 209     -33.822 -12.508  -5.580  1.00  0.80           H  
ATOM   3225  HG  LEU A 209     -30.886 -13.146  -5.925  1.00  0.80           H  
ATOM   3226 1HD1 LEU A 209     -30.766 -12.849  -3.542  1.00  0.80           H  
ATOM   3227 2HD1 LEU A 209     -31.196 -11.338  -4.308  1.00  0.80           H  
ATOM   3228 3HD1 LEU A 209     -32.394 -12.295  -3.462  1.00  0.80           H  
ATOM   3229 1HD2 LEU A 209     -31.463 -15.028  -4.437  1.00  0.80           H  
ATOM   3230 2HD2 LEU A 209     -33.165 -14.514  -4.406  1.00  0.80           H  
ATOM   3231 3HD2 LEU A 209     -32.440 -15.092  -5.925  1.00  0.80           H  
ATOM   3232  N   ASN A 210     -34.111 -11.108  -8.858  1.00  0.81           N  
ATOM   3233  CA  ASN A 210     -35.209 -10.358  -9.420  1.00  0.81           C  
ATOM   3234  C   ASN A 210     -35.316 -10.392 -10.927  1.00  0.81           C  
ATOM   3235  O   ASN A 210     -36.124  -9.660 -11.482  1.00  0.81           O  
ATOM   3236  CB  ASN A 210     -35.093  -8.933  -8.998  1.00  0.81           C  
ATOM   3237  CG  ASN A 210     -33.872  -8.281  -9.553  1.00  0.81           C  
ATOM   3238  OD1 ASN A 210     -33.050  -8.886 -10.248  1.00  0.81           O  
ATOM   3239  ND2 ASN A 210     -33.739  -7.049  -9.257  1.00  0.81           N  
ATOM   3240  H   ASN A 210     -33.163 -10.800  -9.003  1.00  0.81           H  
ATOM   3241  HA  ASN A 210     -36.127 -10.772  -9.043  1.00  0.81           H  
ATOM   3242 1HB  ASN A 210     -35.973  -8.387  -9.319  1.00  0.81           H  
ATOM   3243 2HB  ASN A 210     -35.049  -8.892  -7.924  1.00  0.81           H  
ATOM   3244 1HD2 ASN A 210     -32.949  -6.539  -9.585  1.00  0.81           H  
ATOM   3245 2HD2 ASN A 210     -34.430  -6.612  -8.673  1.00  0.81           H  
ATOM   3246  N   ASP A 211     -34.468 -11.161 -11.604  1.00  0.83           N  
ATOM   3247  CA  ASP A 211     -34.564 -11.248 -13.060  1.00  0.83           C  
ATOM   3248  C   ASP A 211     -33.758 -12.414 -13.580  1.00  0.83           C  
ATOM   3249  O   ASP A 211     -32.523 -12.386 -13.559  1.00  0.83           O  
ATOM   3250  CB  ASP A 211     -34.147  -9.958 -13.785  1.00  0.83           C  
ATOM   3251  CG  ASP A 211     -34.428  -9.947 -15.366  1.00  0.83           C  
ATOM   3252  OD1 ASP A 211     -34.613 -11.003 -15.989  1.00  0.83           O  
ATOM   3253  OD2 ASP A 211     -34.451  -8.844 -15.921  1.00  0.83           O  
ATOM   3254  H   ASP A 211     -33.812 -11.763 -11.107  1.00  0.83           H  
ATOM   3255  HA  ASP A 211     -35.602 -11.413 -13.315  1.00  0.83           H  
ATOM   3256 1HB  ASP A 211     -34.661  -9.100 -13.352  1.00  0.83           H  
ATOM   3257 2HB  ASP A 211     -33.089  -9.818 -13.640  1.00  0.83           H  
ATOM   3258  N   ASP A 212     -34.455 -13.442 -14.036  1.00  0.86           N  
ATOM   3259  CA  ASP A 212     -33.792 -14.624 -14.550  1.00  0.86           C  
ATOM   3260  C   ASP A 212     -34.278 -14.914 -15.971  1.00  0.86           C  
ATOM   3261  O   ASP A 212     -34.265 -16.057 -16.422  1.00  0.86           O  
ATOM   3262  CB  ASP A 212     -34.012 -15.817 -13.607  1.00  0.86           C  
ATOM   3263  CG  ASP A 212     -33.025 -16.987 -13.821  1.00  0.86           C  
ATOM   3264  OD1 ASP A 212     -31.900 -16.746 -14.220  1.00  0.86           O  
ATOM   3265  OD2 ASP A 212     -33.402 -18.105 -13.550  1.00  0.86           O  
ATOM   3266  H   ASP A 212     -35.474 -13.380 -14.006  1.00  0.86           H  
ATOM   3267  HA  ASP A 212     -32.721 -14.428 -14.598  1.00  0.86           H  
ATOM   3268 1HB  ASP A 212     -33.921 -15.474 -12.568  1.00  0.86           H  
ATOM   3269 2HB  ASP A 212     -35.028 -16.192 -13.731  1.00  0.86           H  
ATOM   3270  N   LYS A 213     -34.620 -13.847 -16.722  1.00  0.88           N  
ATOM   3271  CA  LYS A 213     -35.045 -13.942 -18.136  1.00  0.88           C  
ATOM   3272  C   LYS A 213     -33.984 -14.666 -18.957  1.00  0.88           C  
ATOM   3273  O   LYS A 213     -34.258 -15.422 -19.889  1.00  0.88           O  
ATOM   3274  CB  LYS A 213     -35.261 -12.545 -18.724  1.00  0.88           C  
ATOM   3275  CG  LYS A 213     -35.759 -12.528 -20.162  1.00  0.88           C  
ATOM   3276  CD  LYS A 213     -35.977 -11.095 -20.649  1.00  0.88           C  
ATOM   3277  CE  LYS A 213     -36.437 -11.060 -22.100  1.00  0.88           C  
ATOM   3278  NZ  LYS A 213     -36.685  -9.667 -22.571  1.00  0.88           N  
ATOM   3279  H   LYS A 213     -34.592 -12.906 -16.295  1.00  0.88           H  
ATOM   3280  HA  LYS A 213     -35.975 -14.510 -18.187  1.00  0.88           H  
ATOM   3281 1HB  LYS A 213     -35.980 -11.997 -18.106  1.00  0.88           H  
ATOM   3282 2HB  LYS A 213     -34.320 -11.985 -18.685  1.00  0.88           H  
ATOM   3283 1HG  LYS A 213     -35.039 -13.032 -20.803  1.00  0.88           H  
ATOM   3284 2HG  LYS A 213     -36.704 -13.068 -20.219  1.00  0.88           H  
ATOM   3285 1HD  LYS A 213     -36.724 -10.605 -20.018  1.00  0.88           H  
ATOM   3286 2HD  LYS A 213     -35.039 -10.536 -20.557  1.00  0.88           H  
ATOM   3287 1HE  LYS A 213     -35.669 -11.514 -22.729  1.00  0.88           H  
ATOM   3288 2HE  LYS A 213     -37.357 -11.634 -22.195  1.00  0.88           H  
ATOM   3289 1HZ  LYS A 213     -36.992  -9.683 -23.538  1.00  0.88           H  
ATOM   3290 2HZ  LYS A 213     -37.401  -9.242 -22.000  1.00  0.88           H  
ATOM   3291 3HZ  LYS A 213     -35.830  -9.129 -22.494  1.00  0.88           H  
ATOM   3292  N   LEU A 214     -32.760 -14.419 -18.558  1.00  0.89           N  
ATOM   3293  CA  LEU A 214     -31.540 -14.921 -19.126  1.00  0.89           C  
ATOM   3294  C   LEU A 214     -31.412 -16.417 -19.141  1.00  0.89           C  
ATOM   3295  O   LEU A 214     -30.660 -16.953 -19.952  1.00  0.89           O  
ATOM   3296  CB  LEU A 214     -30.423 -14.360 -18.317  1.00  0.89           C  
ATOM   3297  CG  LEU A 214     -30.196 -12.976 -18.502  1.00  0.89           C  
ATOM   3298  CD1 LEU A 214     -29.390 -12.434 -17.446  1.00  0.89           C  
ATOM   3299  CD2 LEU A 214     -29.409 -12.855 -19.709  1.00  0.89           C  
ATOM   3300  H   LEU A 214     -32.674 -13.797 -17.767  1.00  0.89           H  
ATOM   3301  HA  LEU A 214     -31.469 -14.562 -20.148  1.00  0.89           H  
ATOM   3302 1HB  LEU A 214     -30.576 -14.574 -17.255  1.00  0.89           H  
ATOM   3303 2HB  LEU A 214     -29.559 -14.847 -18.671  1.00  0.89           H  
ATOM   3304  HG  LEU A 214     -31.138 -12.454 -18.567  1.00  0.89           H  
ATOM   3305 1HD1 LEU A 214     -29.166 -11.401 -17.605  1.00  0.89           H  
ATOM   3306 2HD1 LEU A 214     -29.931 -12.559 -16.532  1.00  0.89           H  
ATOM   3307 3HD1 LEU A 214     -28.514 -12.946 -17.418  1.00  0.89           H  
ATOM   3308 1HD2 LEU A 214     -29.199 -11.832 -19.863  1.00  0.89           H  
ATOM   3309 2HD2 LEU A 214     -28.478 -13.393 -19.591  1.00  0.89           H  
ATOM   3310 3HD2 LEU A 214     -29.939 -13.267 -20.545  1.00  0.89           H  
ATOM   3311  N   VAL A 215     -32.124 -17.121 -18.270  1.00  0.87           N  
ATOM   3312  CA  VAL A 215     -31.991 -18.565 -18.277  1.00  0.87           C  
ATOM   3313  C   VAL A 215     -32.380 -19.141 -19.637  1.00  0.87           C  
ATOM   3314  O   VAL A 215     -31.813 -20.139 -20.078  1.00  0.87           O  
ATOM   3315  CB  VAL A 215     -32.851 -19.216 -17.180  1.00  0.87           C  
ATOM   3316  CG1 VAL A 215     -34.345 -19.141 -17.529  1.00  0.87           C  
ATOM   3317  CG2 VAL A 215     -32.414 -20.660 -17.007  1.00  0.87           C  
ATOM   3318  H   VAL A 215     -32.765 -16.673 -17.609  1.00  0.87           H  
ATOM   3319  HA  VAL A 215     -30.955 -18.806 -18.078  1.00  0.87           H  
ATOM   3320  HB  VAL A 215     -32.707 -18.662 -16.246  1.00  0.87           H  
ATOM   3321 1HG1 VAL A 215     -34.921 -19.586 -16.722  1.00  0.87           H  
ATOM   3322 2HG1 VAL A 215     -34.646 -18.108 -17.656  1.00  0.87           H  
ATOM   3323 3HG1 VAL A 215     -34.550 -19.686 -18.448  1.00  0.87           H  
ATOM   3324 1HG2 VAL A 215     -33.006 -21.120 -16.217  1.00  0.87           H  
ATOM   3325 2HG2 VAL A 215     -32.568 -21.199 -17.943  1.00  0.87           H  
ATOM   3326 3HG2 VAL A 215     -31.362 -20.690 -16.736  1.00  0.87           H  
ATOM   3327  N   ASP A 216     -33.251 -18.438 -20.374  1.00  0.84           N  
ATOM   3328  CA  ASP A 216     -33.748 -18.902 -21.658  1.00  0.84           C  
ATOM   3329  C   ASP A 216     -32.709 -18.719 -22.764  1.00  0.84           C  
ATOM   3330  O   ASP A 216     -32.896 -19.190 -23.887  1.00  0.84           O  
ATOM   3331  CB  ASP A 216     -35.030 -18.138 -21.999  1.00  0.84           C  
ATOM   3332  CG  ASP A 216     -36.227 -18.503 -21.062  1.00  0.84           C  
ATOM   3333  OD1 ASP A 216     -36.253 -19.592 -20.529  1.00  0.84           O  
ATOM   3334  OD2 ASP A 216     -37.090 -17.653 -20.871  1.00  0.84           O  
ATOM   3335  H   ASP A 216     -33.617 -17.555 -20.013  1.00  0.84           H  
ATOM   3336  HA  ASP A 216     -33.979 -19.964 -21.574  1.00  0.84           H  
ATOM   3337 1HB  ASP A 216     -34.837 -17.065 -21.913  1.00  0.84           H  
ATOM   3338 2HB  ASP A 216     -35.309 -18.337 -23.033  1.00  0.84           H  
ATOM   3339  N   PHE A 217     -31.619 -18.021 -22.445  1.00  0.80           N  
ATOM   3340  CA  PHE A 217     -30.522 -17.778 -23.360  1.00  0.80           C  
ATOM   3341  C   PHE A 217     -29.274 -18.561 -22.959  1.00  0.80           C  
ATOM   3342  O   PHE A 217     -28.296 -18.592 -23.707  1.00  0.80           O  
ATOM   3343  CB  PHE A 217     -30.248 -16.280 -23.409  1.00  0.80           C  
ATOM   3344  CG  PHE A 217     -31.403 -15.544 -24.008  1.00  0.80           C  
ATOM   3345  CD1 PHE A 217     -32.475 -15.152 -23.223  1.00  0.80           C  
ATOM   3346  CD2 PHE A 217     -31.414 -15.229 -25.364  1.00  0.80           C  
ATOM   3347  CE1 PHE A 217     -33.546 -14.474 -23.775  1.00  0.80           C  
ATOM   3348  CE2 PHE A 217     -32.478 -14.544 -25.922  1.00  0.80           C  
ATOM   3349  CZ  PHE A 217     -33.549 -14.169 -25.128  1.00  0.80           C  
ATOM   3350  H   PHE A 217     -31.515 -17.656 -21.503  1.00  0.80           H  
ATOM   3351  HA  PHE A 217     -30.822 -18.104 -24.355  1.00  0.80           H  
ATOM   3352 1HB  PHE A 217     -30.072 -15.899 -22.399  1.00  0.80           H  
ATOM   3353 2HB  PHE A 217     -29.360 -16.083 -24.008  1.00  0.80           H  
ATOM   3354  HD1 PHE A 217     -32.474 -15.393 -22.158  1.00  0.80           H  
ATOM   3355  HD2 PHE A 217     -30.569 -15.526 -25.988  1.00  0.80           H  
ATOM   3356  HE1 PHE A 217     -34.384 -14.180 -23.141  1.00  0.80           H  
ATOM   3357  HE2 PHE A 217     -32.473 -14.300 -26.986  1.00  0.80           H  
ATOM   3358  HZ  PHE A 217     -34.388 -13.630 -25.569  1.00  0.80           H  
ATOM   3359  N   LEU A 218     -29.297 -19.230 -21.797  1.00  0.76           N  
ATOM   3360  CA  LEU A 218     -28.105 -19.962 -21.391  1.00  0.76           C  
ATOM   3361  C   LEU A 218     -27.897 -21.202 -22.220  1.00  0.76           C  
ATOM   3362  O   LEU A 218     -26.764 -21.546 -22.540  1.00  0.76           O  
ATOM   3363  CB  LEU A 218     -28.115 -20.301 -19.903  1.00  0.76           C  
ATOM   3364  CG  LEU A 218     -27.900 -19.123 -18.997  1.00  0.76           C  
ATOM   3365  CD1 LEU A 218     -28.100 -19.522 -17.559  1.00  0.76           C  
ATOM   3366  CD2 LEU A 218     -26.468 -18.634 -19.211  1.00  0.76           C  
ATOM   3367  H   LEU A 218     -30.130 -19.254 -21.208  1.00  0.76           H  
ATOM   3368  HA  LEU A 218     -27.249 -19.313 -21.556  1.00  0.76           H  
ATOM   3369 1HB  LEU A 218     -29.080 -20.750 -19.652  1.00  0.76           H  
ATOM   3370 2HB  LEU A 218     -27.331 -21.017 -19.711  1.00  0.76           H  
ATOM   3371  HG  LEU A 218     -28.611 -18.337 -19.242  1.00  0.76           H  
ATOM   3372 1HD1 LEU A 218     -27.934 -18.658 -16.928  1.00  0.76           H  
ATOM   3373 2HD1 LEU A 218     -29.105 -19.889 -17.412  1.00  0.76           H  
ATOM   3374 3HD1 LEU A 218     -27.402 -20.299 -17.296  1.00  0.76           H  
ATOM   3375 1HD2 LEU A 218     -26.268 -17.790 -18.591  1.00  0.76           H  
ATOM   3376 2HD2 LEU A 218     -25.765 -19.430 -18.964  1.00  0.76           H  
ATOM   3377 3HD2 LEU A 218     -26.340 -18.356 -20.241  1.00  0.76           H  
ATOM   3378  N   ASP A 219     -28.981 -21.871 -22.626  1.00  0.73           N  
ATOM   3379  CA  ASP A 219     -28.779 -23.065 -23.445  1.00  0.73           C  
ATOM   3380  C   ASP A 219     -28.059 -22.631 -24.716  1.00  0.73           C  
ATOM   3381  O   ASP A 219     -27.092 -23.249 -25.149  1.00  0.73           O  
ATOM   3382  CB  ASP A 219     -30.114 -23.714 -23.856  1.00  0.73           C  
ATOM   3383  CG  ASP A 219     -30.919 -24.446 -22.745  1.00  0.73           C  
ATOM   3384  OD1 ASP A 219     -30.404 -24.721 -21.679  1.00  0.73           O  
ATOM   3385  OD2 ASP A 219     -32.067 -24.719 -22.998  1.00  0.73           O  
ATOM   3386  H   ASP A 219     -29.907 -21.560 -22.357  1.00  0.73           H  
ATOM   3387  HA  ASP A 219     -28.154 -23.782 -22.906  1.00  0.73           H  
ATOM   3388 1HB  ASP A 219     -30.758 -22.946 -24.283  1.00  0.73           H  
ATOM   3389 2HB  ASP A 219     -29.914 -24.434 -24.655  1.00  0.73           H  
ATOM   3390  N   TYR A 220     -28.512 -21.504 -25.259  1.00  0.71           N  
ATOM   3391  CA  TYR A 220     -27.947 -20.929 -26.463  1.00  0.71           C  
ATOM   3392  C   TYR A 220     -26.474 -20.584 -26.309  1.00  0.71           C  
ATOM   3393  O   TYR A 220     -25.638 -20.987 -27.127  1.00  0.71           O  
ATOM   3394  CB  TYR A 220     -28.738 -19.688 -26.857  1.00  0.71           C  
ATOM   3395  CG  TYR A 220     -28.142 -19.002 -27.983  1.00  0.71           C  
ATOM   3396  CD1 TYR A 220     -28.336 -19.484 -29.243  1.00  0.71           C  
ATOM   3397  CD2 TYR A 220     -27.377 -17.882 -27.761  1.00  0.71           C  
ATOM   3398  CE1 TYR A 220     -27.769 -18.852 -30.284  1.00  0.71           C  
ATOM   3399  CE2 TYR A 220     -26.797 -17.247 -28.806  1.00  0.71           C  
ATOM   3400  CZ  TYR A 220     -26.994 -17.733 -30.065  1.00  0.71           C  
ATOM   3401  OH  TYR A 220     -26.444 -17.123 -31.109  1.00  0.71           O  
ATOM   3402  H   TYR A 220     -29.291 -21.040 -24.817  1.00  0.71           H  
ATOM   3403  HA  TYR A 220     -28.030 -21.667 -27.261  1.00  0.71           H  
ATOM   3404 1HB  TYR A 220     -29.760 -19.968 -27.119  1.00  0.71           H  
ATOM   3405 2HB  TYR A 220     -28.789 -18.999 -26.033  1.00  0.71           H  
ATOM   3406  HD1 TYR A 220     -28.946 -20.374 -29.411  1.00  0.71           H  
ATOM   3407  HD2 TYR A 220     -27.245 -17.520 -26.750  1.00  0.71           H  
ATOM   3408  HE1 TYR A 220     -27.922 -19.227 -31.293  1.00  0.71           H  
ATOM   3409  HE2 TYR A 220     -26.189 -16.363 -28.648  1.00  0.71           H  
ATOM   3410  HH  TYR A 220     -26.812 -17.497 -31.929  1.00  0.71           H  
ATOM   3411  N   PHE A 221     -26.137 -19.852 -25.249  1.00  0.69           N  
ATOM   3412  CA  PHE A 221     -24.757 -19.446 -25.074  1.00  0.69           C  
ATOM   3413  C   PHE A 221     -23.882 -20.702 -24.942  1.00  0.69           C  
ATOM   3414  O   PHE A 221     -22.803 -20.788 -25.546  1.00  0.69           O  
ATOM   3415  CB  PHE A 221     -24.620 -18.551 -23.833  1.00  0.69           C  
ATOM   3416  CG  PHE A 221     -25.277 -17.159 -23.970  1.00  0.69           C  
ATOM   3417  CD1 PHE A 221     -25.312 -16.478 -25.178  1.00  0.69           C  
ATOM   3418  CD2 PHE A 221     -25.895 -16.559 -22.870  1.00  0.69           C  
ATOM   3419  CE1 PHE A 221     -25.956 -15.235 -25.275  1.00  0.69           C  
ATOM   3420  CE2 PHE A 221     -26.523 -15.335 -22.961  1.00  0.69           C  
ATOM   3421  CZ  PHE A 221     -26.559 -14.671 -24.165  1.00  0.69           C  
ATOM   3422  H   PHE A 221     -26.853 -19.541 -24.590  1.00  0.69           H  
ATOM   3423  HA  PHE A 221     -24.441 -18.888 -25.954  1.00  0.69           H  
ATOM   3424 1HB  PHE A 221     -25.073 -19.059 -22.979  1.00  0.69           H  
ATOM   3425 2HB  PHE A 221     -23.561 -18.413 -23.605  1.00  0.69           H  
ATOM   3426  HD1 PHE A 221     -24.843 -16.925 -26.055  1.00  0.69           H  
ATOM   3427  HD2 PHE A 221     -25.883 -17.070 -21.929  1.00  0.69           H  
ATOM   3428  HE1 PHE A 221     -25.990 -14.708 -26.220  1.00  0.69           H  
ATOM   3429  HE2 PHE A 221     -26.999 -14.896 -22.081  1.00  0.69           H  
ATOM   3430  HZ  PHE A 221     -27.060 -13.705 -24.239  1.00  0.69           H  
ATOM   3431  N   ASP A 222     -24.366 -21.727 -24.215  1.00  0.68           N  
ATOM   3432  CA  ASP A 222     -23.574 -22.949 -24.081  1.00  0.68           C  
ATOM   3433  C   ASP A 222     -23.397 -23.660 -25.424  1.00  0.68           C  
ATOM   3434  O   ASP A 222     -22.284 -24.065 -25.764  1.00  0.68           O  
ATOM   3435  CB  ASP A 222     -24.212 -23.950 -23.101  1.00  0.68           C  
ATOM   3436  CG  ASP A 222     -24.128 -23.576 -21.603  1.00  0.68           C  
ATOM   3437  OD1 ASP A 222     -23.402 -22.678 -21.251  1.00  0.68           O  
ATOM   3438  OD2 ASP A 222     -24.773 -24.242 -20.818  1.00  0.68           O  
ATOM   3439  H   ASP A 222     -25.264 -21.650 -23.737  1.00  0.68           H  
ATOM   3440  HA  ASP A 222     -22.590 -22.677 -23.703  1.00  0.68           H  
ATOM   3441 1HB  ASP A 222     -25.270 -24.057 -23.359  1.00  0.68           H  
ATOM   3442 2HB  ASP A 222     -23.751 -24.926 -23.242  1.00  0.68           H  
ATOM   3443  N   GLU A 223     -24.462 -23.733 -26.233  1.00  0.67           N  
ATOM   3444  CA  GLU A 223     -24.400 -24.405 -27.536  1.00  0.67           C  
ATOM   3445  C   GLU A 223     -23.396 -23.747 -28.464  1.00  0.67           C  
ATOM   3446  O   GLU A 223     -22.720 -24.420 -29.244  1.00  0.67           O  
ATOM   3447  CB  GLU A 223     -25.775 -24.444 -28.219  1.00  0.67           C  
ATOM   3448  CG  GLU A 223     -26.788 -25.419 -27.600  1.00  0.67           C  
ATOM   3449  CD  GLU A 223     -28.159 -25.337 -28.241  1.00  0.67           C  
ATOM   3450  OE1 GLU A 223     -28.375 -24.459 -29.047  1.00  0.67           O  
ATOM   3451  OE2 GLU A 223     -28.989 -26.159 -27.925  1.00  0.67           O  
ATOM   3452  H   GLU A 223     -25.355 -23.357 -25.913  1.00  0.67           H  
ATOM   3453  HA  GLU A 223     -24.078 -25.431 -27.369  1.00  0.67           H  
ATOM   3454 1HB  GLU A 223     -26.218 -23.445 -28.188  1.00  0.67           H  
ATOM   3455 2HB  GLU A 223     -25.652 -24.711 -29.267  1.00  0.67           H  
ATOM   3456 1HG  GLU A 223     -26.407 -26.429 -27.733  1.00  0.67           H  
ATOM   3457 2HG  GLU A 223     -26.868 -25.237 -26.536  1.00  0.67           H  
ATOM   3458  N   LYS A 224     -23.286 -22.430 -28.363  1.00  0.66           N  
ATOM   3459  CA  LYS A 224     -22.368 -21.675 -29.196  1.00  0.66           C  
ATOM   3460  C   LYS A 224     -20.956 -21.591 -28.614  1.00  0.66           C  
ATOM   3461  O   LYS A 224     -20.061 -21.033 -29.250  1.00  0.66           O  
ATOM   3462  CB  LYS A 224     -22.906 -20.266 -29.417  1.00  0.66           C  
ATOM   3463  CG  LYS A 224     -24.226 -20.192 -30.142  1.00  0.66           C  
ATOM   3464  CD  LYS A 224     -24.102 -20.686 -31.573  1.00  0.66           C  
ATOM   3465  CE  LYS A 224     -25.401 -20.492 -32.333  1.00  0.66           C  
ATOM   3466  NZ  LYS A 224     -25.320 -20.986 -33.735  1.00  0.66           N  
ATOM   3467  H   LYS A 224     -23.902 -21.935 -27.713  1.00  0.66           H  
ATOM   3468  HA  LYS A 224     -22.299 -22.174 -30.161  1.00  0.66           H  
ATOM   3469 1HB  LYS A 224     -23.047 -19.782 -28.448  1.00  0.66           H  
ATOM   3470 2HB  LYS A 224     -22.179 -19.683 -29.981  1.00  0.66           H  
ATOM   3471 1HG  LYS A 224     -24.966 -20.799 -29.613  1.00  0.66           H  
ATOM   3472 2HG  LYS A 224     -24.568 -19.168 -30.151  1.00  0.66           H  
ATOM   3473 1HD  LYS A 224     -23.315 -20.126 -32.080  1.00  0.66           H  
ATOM   3474 2HD  LYS A 224     -23.838 -21.743 -31.573  1.00  0.66           H  
ATOM   3475 1HE  LYS A 224     -26.202 -21.024 -31.817  1.00  0.66           H  
ATOM   3476 2HE  LYS A 224     -25.640 -19.428 -32.353  1.00  0.66           H  
ATOM   3477 1HZ  LYS A 224     -26.213 -20.819 -34.189  1.00  0.66           H  
ATOM   3478 2HZ  LYS A 224     -24.594 -20.479 -34.223  1.00  0.66           H  
ATOM   3479 3HZ  LYS A 224     -25.112 -21.973 -33.744  1.00  0.66           H  
ATOM   3480  N   GLY A 225     -20.749 -22.099 -27.394  1.00  0.65           N  
ATOM   3481  CA  GLY A 225     -19.440 -22.028 -26.764  1.00  0.65           C  
ATOM   3482  C   GLY A 225     -19.112 -20.633 -26.231  1.00  0.65           C  
ATOM   3483  O   GLY A 225     -17.942 -20.312 -25.987  1.00  0.65           O  
ATOM   3484  H   GLY A 225     -21.493 -22.586 -26.898  1.00  0.65           H  
ATOM   3485 1HA  GLY A 225     -19.394 -22.759 -25.955  1.00  0.65           H  
ATOM   3486 2HA  GLY A 225     -18.701 -22.316 -27.498  1.00  0.65           H  
ATOM   3487  N   VAL A 226     -20.143 -19.802 -26.067  1.00  0.64           N  
ATOM   3488  CA  VAL A 226     -19.979 -18.423 -25.638  1.00  0.64           C  
ATOM   3489  C   VAL A 226     -19.948 -18.278 -24.124  1.00  0.64           C  
ATOM   3490  O   VAL A 226     -20.863 -18.707 -23.421  1.00  0.64           O  
ATOM   3491  CB  VAL A 226     -21.116 -17.577 -26.246  1.00  0.64           C  
ATOM   3492  CG1 VAL A 226     -21.051 -16.167 -25.768  1.00  0.64           C  
ATOM   3493  CG2 VAL A 226     -20.980 -17.606 -27.748  1.00  0.64           C  
ATOM   3494  H   VAL A 226     -21.088 -20.151 -26.222  1.00  0.64           H  
ATOM   3495  HA  VAL A 226     -19.036 -18.061 -26.038  1.00  0.64           H  
ATOM   3496  HB  VAL A 226     -22.074 -17.999 -25.947  1.00  0.64           H  
ATOM   3497 1HG1 VAL A 226     -21.857 -15.590 -26.202  1.00  0.64           H  
ATOM   3498 2HG1 VAL A 226     -21.139 -16.164 -24.692  1.00  0.64           H  
ATOM   3499 3HG1 VAL A 226     -20.107 -15.745 -26.065  1.00  0.64           H  
ATOM   3500 1HG2 VAL A 226     -21.771 -17.037 -28.204  1.00  0.64           H  
ATOM   3501 2HG2 VAL A 226     -20.017 -17.179 -28.035  1.00  0.64           H  
ATOM   3502 3HG2 VAL A 226     -21.027 -18.626 -28.085  1.00  0.64           H  
ATOM   3503  N   GLY A 227     -18.881 -17.682 -23.619  1.00  0.64           N  
ATOM   3504  CA  GLY A 227     -18.714 -17.489 -22.190  1.00  0.64           C  
ATOM   3505  C   GLY A 227     -19.713 -16.477 -21.693  1.00  0.64           C  
ATOM   3506  O   GLY A 227     -20.052 -15.559 -22.423  1.00  0.64           O  
ATOM   3507  H   GLY A 227     -18.166 -17.348 -24.258  1.00  0.64           H  
ATOM   3508 1HA  GLY A 227     -18.838 -18.434 -21.667  1.00  0.64           H  
ATOM   3509 2HA  GLY A 227     -17.717 -17.132 -22.010  1.00  0.64           H  
ATOM   3510  N   VAL A 228     -20.140 -16.592 -20.441  1.00  0.65           N  
ATOM   3511  CA  VAL A 228     -21.142 -15.659 -19.923  1.00  0.65           C  
ATOM   3512  C   VAL A 228     -20.737 -14.843 -18.672  1.00  0.65           C  
ATOM   3513  O   VAL A 228     -20.268 -15.391 -17.662  1.00  0.65           O  
ATOM   3514  CB  VAL A 228     -22.426 -16.459 -19.632  1.00  0.65           C  
ATOM   3515  CG1 VAL A 228     -23.427 -15.595 -19.073  1.00  0.65           C  
ATOM   3516  CG2 VAL A 228     -22.945 -17.107 -20.912  1.00  0.65           C  
ATOM   3517  H   VAL A 228     -19.820 -17.359 -19.871  1.00  0.65           H  
ATOM   3518  HA  VAL A 228     -21.367 -14.943 -20.715  1.00  0.65           H  
ATOM   3519  HB  VAL A 228     -22.224 -17.226 -18.907  1.00  0.65           H  
ATOM   3520 1HG1 VAL A 228     -24.285 -16.197 -18.878  1.00  0.65           H  
ATOM   3521 2HG1 VAL A 228     -23.070 -15.155 -18.153  1.00  0.65           H  
ATOM   3522 3HG1 VAL A 228     -23.671 -14.811 -19.779  1.00  0.65           H  
ATOM   3523 1HG2 VAL A 228     -23.847 -17.668 -20.687  1.00  0.65           H  
ATOM   3524 2HG2 VAL A 228     -23.166 -16.336 -21.641  1.00  0.65           H  
ATOM   3525 3HG2 VAL A 228     -22.201 -17.787 -21.320  1.00  0.65           H  
ATOM   3526  N   ILE A 229     -20.958 -13.529 -18.763  1.00  0.67           N  
ATOM   3527  CA  ILE A 229     -20.676 -12.618 -17.665  1.00  0.67           C  
ATOM   3528  C   ILE A 229     -21.952 -11.851 -17.237  1.00  0.67           C  
ATOM   3529  O   ILE A 229     -22.696 -11.331 -18.078  1.00  0.67           O  
ATOM   3530  CB  ILE A 229     -19.588 -11.606 -18.067  1.00  0.67           C  
ATOM   3531  CG1 ILE A 229     -18.319 -12.329 -18.515  1.00  0.67           C  
ATOM   3532  CG2 ILE A 229     -19.259 -10.702 -16.837  1.00  0.67           C  
ATOM   3533  CD1 ILE A 229     -17.303 -11.421 -19.130  1.00  0.67           C  
ATOM   3534  H   ILE A 229     -21.297 -13.148 -19.648  1.00  0.67           H  
ATOM   3535  HA  ILE A 229     -20.318 -13.197 -16.820  1.00  0.67           H  
ATOM   3536  HB  ILE A 229     -19.931 -11.018 -18.903  1.00  0.67           H  
ATOM   3537 1HG1 ILE A 229     -17.873 -12.823 -17.684  1.00  0.67           H  
ATOM   3538 2HG1 ILE A 229     -18.585 -13.074 -19.262  1.00  0.67           H  
ATOM   3539 1HG2 ILE A 229     -18.486  -9.985 -17.100  1.00  0.67           H  
ATOM   3540 2HG2 ILE A 229     -20.144 -10.166 -16.510  1.00  0.67           H  
ATOM   3541 3HG2 ILE A 229     -18.910 -11.319 -16.029  1.00  0.67           H  
ATOM   3542 1HD1 ILE A 229     -16.433 -12.003 -19.433  1.00  0.67           H  
ATOM   3543 2HD1 ILE A 229     -17.736 -10.929 -20.004  1.00  0.67           H  
ATOM   3544 3HD1 ILE A 229     -17.002 -10.672 -18.402  1.00  0.67           H  
ATOM   3545  N   ASN A 230     -22.208 -11.812 -15.930  1.00  0.69           N  
ATOM   3546  CA  ASN A 230     -23.341 -11.081 -15.345  1.00  0.69           C  
ATOM   3547  C   ASN A 230     -23.002  -9.626 -15.055  1.00  0.69           C  
ATOM   3548  O   ASN A 230     -22.248  -9.344 -14.129  1.00  0.69           O  
ATOM   3549  CB  ASN A 230     -23.768 -11.694 -14.048  1.00  0.69           C  
ATOM   3550  CG  ASN A 230     -24.918 -11.048 -13.477  1.00  0.69           C  
ATOM   3551  OD1 ASN A 230     -25.405  -9.981 -13.920  1.00  0.69           O  
ATOM   3552  ND2 ASN A 230     -25.403 -11.656 -12.460  1.00  0.69           N  
ATOM   3553  H   ASN A 230     -21.568 -12.308 -15.314  1.00  0.69           H  
ATOM   3554  HA  ASN A 230     -24.169 -11.091 -16.055  1.00  0.69           H  
ATOM   3555 1HB  ASN A 230     -23.938 -12.768 -14.144  1.00  0.69           H  
ATOM   3556 2HB  ASN A 230     -23.013 -11.550 -13.357  1.00  0.69           H  
ATOM   3557 1HD2 ASN A 230     -26.228 -11.299 -12.030  1.00  0.69           H  
ATOM   3558 2HD2 ASN A 230     -25.023 -12.525 -12.121  1.00  0.69           H  
ATOM   3559  N   ALA A 231     -23.524  -8.690 -15.844  1.00  0.72           N  
ATOM   3560  CA  ALA A 231     -23.148  -7.279 -15.695  1.00  0.72           C  
ATOM   3561  C   ALA A 231     -23.829  -6.534 -14.548  1.00  0.72           C  
ATOM   3562  O   ALA A 231     -23.477  -5.387 -14.250  1.00  0.72           O  
ATOM   3563  CB  ALA A 231     -23.493  -6.522 -16.951  1.00  0.72           C  
ATOM   3564  H   ALA A 231     -24.196  -8.944 -16.568  1.00  0.72           H  
ATOM   3565  HA  ALA A 231     -22.073  -7.253 -15.530  1.00  0.72           H  
ATOM   3566 1HB  ALA A 231     -23.159  -5.501 -16.849  1.00  0.72           H  
ATOM   3567 2HB  ALA A 231     -23.050  -6.953 -17.771  1.00  0.72           H  
ATOM   3568 3HB  ALA A 231     -24.552  -6.545 -17.083  1.00  0.72           H  
ATOM   3569  N   SER A 232     -24.905  -7.088 -14.000  1.00  0.75           N  
ATOM   3570  CA  SER A 232     -25.642  -6.358 -12.963  1.00  0.75           C  
ATOM   3571  C   SER A 232     -26.308  -7.220 -11.871  1.00  0.75           C  
ATOM   3572  O   SER A 232     -27.522  -7.093 -11.657  1.00  0.75           O  
ATOM   3573  CB  SER A 232     -26.624  -5.432 -13.614  1.00  0.75           C  
ATOM   3574  OG  SER A 232     -25.949  -4.481 -14.381  1.00  0.75           O  
ATOM   3575  H   SER A 232     -25.154  -8.048 -14.238  1.00  0.75           H  
ATOM   3576  HA  SER A 232     -24.925  -5.712 -12.457  1.00  0.75           H  
ATOM   3577 1HB  SER A 232     -27.311  -5.986 -14.248  1.00  0.75           H  
ATOM   3578 2HB  SER A 232     -27.193  -4.944 -12.836  1.00  0.75           H  
ATOM   3579  HG  SER A 232     -24.998  -4.535 -14.116  1.00  0.75           H  
ATOM   3580  N   PRO A 233     -25.549  -8.004 -11.102  1.00  0.78           N  
ATOM   3581  CA  PRO A 233     -25.976  -9.058 -10.184  1.00  0.78           C  
ATOM   3582  C   PRO A 233     -26.936  -8.648  -9.075  1.00  0.78           C  
ATOM   3583  O   PRO A 233     -27.565  -9.514  -8.463  1.00  0.78           O  
ATOM   3584  CB  PRO A 233     -24.677  -9.459  -9.539  1.00  0.78           C  
ATOM   3585  CG  PRO A 233     -23.606  -9.018 -10.499  1.00  0.78           C  
ATOM   3586  CD  PRO A 233     -24.090  -7.769 -11.049  1.00  0.78           C  
ATOM   3587  HA  PRO A 233     -26.410  -9.881 -10.759  1.00  0.78           H  
ATOM   3588 1HB  PRO A 233     -24.645  -8.972  -8.593  1.00  0.78           H  
ATOM   3589 2HB  PRO A 233     -24.675 -10.542  -9.345  1.00  0.78           H  
ATOM   3590 1HG  PRO A 233     -22.650  -8.879  -9.990  1.00  0.78           H  
ATOM   3591 2HG  PRO A 233     -23.438  -9.741 -11.291  1.00  0.78           H  
ATOM   3592 1HD  PRO A 233     -23.842  -6.934 -10.383  1.00  0.78           H  
ATOM   3593 2HD  PRO A 233     -23.609  -7.675 -11.998  1.00  0.78           H  
ATOM   3594  N   PHE A 234     -27.032  -7.358  -8.772  1.00  0.81           N  
ATOM   3595  CA  PHE A 234     -27.925  -6.970  -7.696  1.00  0.81           C  
ATOM   3596  C   PHE A 234     -28.918  -5.920  -8.160  1.00  0.81           C  
ATOM   3597  O   PHE A 234     -29.277  -4.984  -7.426  1.00  0.81           O  
ATOM   3598  CB  PHE A 234     -27.112  -6.404  -6.547  1.00  0.81           C  
ATOM   3599  CG  PHE A 234     -26.322  -5.219  -6.979  1.00  0.81           C  
ATOM   3600  CD1 PHE A 234     -26.824  -3.931  -6.798  1.00  0.81           C  
ATOM   3601  CD2 PHE A 234     -25.099  -5.380  -7.613  1.00  0.81           C  
ATOM   3602  CE1 PHE A 234     -26.100  -2.830  -7.223  1.00  0.81           C  
ATOM   3603  CE2 PHE A 234     -24.375  -4.290  -8.040  1.00  0.81           C  
ATOM   3604  CZ  PHE A 234     -24.873  -3.009  -7.842  1.00  0.81           C  
ATOM   3605  H   PHE A 234     -26.507  -6.661  -9.276  1.00  0.81           H  
ATOM   3606  HA  PHE A 234     -28.473  -7.843  -7.353  1.00  0.81           H  
ATOM   3607 1HB  PHE A 234     -27.777  -6.105  -5.731  1.00  0.81           H  
ATOM   3608 2HB  PHE A 234     -26.429  -7.161  -6.162  1.00  0.81           H  
ATOM   3609  HD1 PHE A 234     -27.791  -3.800  -6.309  1.00  0.81           H  
ATOM   3610  HD2 PHE A 234     -24.716  -6.381  -7.774  1.00  0.81           H  
ATOM   3611  HE1 PHE A 234     -26.491  -1.823  -7.072  1.00  0.81           H  
ATOM   3612  HE2 PHE A 234     -23.411  -4.433  -8.533  1.00  0.81           H  
ATOM   3613  HZ  PHE A 234     -24.299  -2.144  -8.177  1.00  0.81           H  
ATOM   3614  N   GLY A 235     -29.389  -6.095  -9.386  1.00  0.82           N  
ATOM   3615  CA  GLY A 235     -30.503  -5.299  -9.857  1.00  0.82           C  
ATOM   3616  C   GLY A 235     -30.207  -3.833 -10.139  1.00  0.82           C  
ATOM   3617  O   GLY A 235     -31.126  -3.019 -10.176  1.00  0.82           O  
ATOM   3618  H   GLY A 235     -28.978  -6.812  -9.991  1.00  0.82           H  
ATOM   3619 1HA  GLY A 235     -30.942  -5.769 -10.724  1.00  0.82           H  
ATOM   3620 2HA  GLY A 235     -31.260  -5.356  -9.090  1.00  0.82           H  
ATOM   3621  N   MET A 236     -28.938  -3.452 -10.228  1.00  0.84           N  
ATOM   3622  CA  MET A 236     -28.577  -2.037 -10.367  1.00  0.84           C  
ATOM   3623  C   MET A 236     -29.228  -1.199  -9.257  1.00  0.84           C  
ATOM   3624  O   MET A 236     -29.540  -0.024  -9.458  1.00  0.84           O  
ATOM   3625  CB  MET A 236     -28.976  -1.463 -11.732  1.00  0.84           C  
ATOM   3626  CG  MET A 236     -28.208  -1.995 -12.909  1.00  0.84           C  
ATOM   3627  SD  MET A 236     -28.739  -1.271 -14.473  1.00  0.84           S  
ATOM   3628  CE  MET A 236     -27.695  -2.179 -15.591  1.00  0.84           C  
ATOM   3629  H   MET A 236     -28.215  -4.153 -10.194  1.00  0.84           H  
ATOM   3630  HA  MET A 236     -27.497  -1.945 -10.255  1.00  0.84           H  
ATOM   3631 1HB  MET A 236     -30.017  -1.664 -11.928  1.00  0.84           H  
ATOM   3632 2HB  MET A 236     -28.854  -0.380 -11.716  1.00  0.84           H  
ATOM   3633 1HG  MET A 236     -27.148  -1.792 -12.777  1.00  0.84           H  
ATOM   3634 2HG  MET A 236     -28.335  -3.046 -12.969  1.00  0.84           H  
ATOM   3635 1HE  MET A 236     -27.849  -1.838 -16.600  1.00  0.84           H  
ATOM   3636 2HE  MET A 236     -26.650  -2.021 -15.324  1.00  0.84           H  
ATOM   3637 3HE  MET A 236     -27.932  -3.243 -15.523  1.00  0.84           H  
ATOM   3638  N   GLY A 237     -29.398  -1.800  -8.075  1.00  0.85           N  
ATOM   3639  CA  GLY A 237     -30.004  -1.129  -6.939  1.00  0.85           C  
ATOM   3640  C   GLY A 237     -31.337  -1.763  -6.522  1.00  0.85           C  
ATOM   3641  O   GLY A 237     -31.757  -1.657  -5.372  1.00  0.85           O  
ATOM   3642  H   GLY A 237     -29.143  -2.784  -7.972  1.00  0.85           H  
ATOM   3643 1HA  GLY A 237     -29.305  -1.153  -6.107  1.00  0.85           H  
ATOM   3644 2HA  GLY A 237     -30.159  -0.087  -7.189  1.00  0.85           H  
ATOM   3645  N   LEU A 238     -31.974  -2.517  -7.398  1.00  0.87           N  
ATOM   3646  CA  LEU A 238     -33.207  -3.164  -6.970  1.00  0.87           C  
ATOM   3647  C   LEU A 238     -32.966  -4.122  -5.800  1.00  0.87           C  
ATOM   3648  O   LEU A 238     -33.793  -4.205  -4.897  1.00  0.87           O  
ATOM   3649  CB  LEU A 238     -33.834  -3.928  -8.130  1.00  0.87           C  
ATOM   3650  CG  LEU A 238     -34.457  -3.124  -9.224  1.00  0.87           C  
ATOM   3651  CD1 LEU A 238     -34.738  -4.020 -10.415  1.00  0.87           C  
ATOM   3652  CD2 LEU A 238     -35.753  -2.580  -8.701  1.00  0.87           C  
ATOM   3653  H   LEU A 238     -31.640  -2.616  -8.356  1.00  0.87           H  
ATOM   3654  HA  LEU A 238     -33.905  -2.396  -6.643  1.00  0.87           H  
ATOM   3655 1HB  LEU A 238     -33.098  -4.519  -8.568  1.00  0.87           H  
ATOM   3656 2HB  LEU A 238     -34.586  -4.571  -7.731  1.00  0.87           H  
ATOM   3657  HG  LEU A 238     -33.791  -2.312  -9.525  1.00  0.87           H  
ATOM   3658 1HD1 LEU A 238     -35.210  -3.449 -11.202  1.00  0.87           H  
ATOM   3659 2HD1 LEU A 238     -33.796  -4.432 -10.786  1.00  0.87           H  
ATOM   3660 3HD1 LEU A 238     -35.391  -4.830 -10.113  1.00  0.87           H  
ATOM   3661 1HD2 LEU A 238     -36.229  -2.004  -9.465  1.00  0.87           H  
ATOM   3662 2HD2 LEU A 238     -36.397  -3.410  -8.414  1.00  0.87           H  
ATOM   3663 3HD2 LEU A 238     -35.563  -1.957  -7.838  1.00  0.87           H  
ATOM   3664  N   LEU A 239     -31.813  -4.798  -5.775  1.00  0.91           N  
ATOM   3665  CA  LEU A 239     -31.514  -5.759  -4.724  1.00  0.91           C  
ATOM   3666  C   LEU A 239     -30.469  -5.268  -3.726  1.00  0.91           C  
ATOM   3667  O   LEU A 239     -29.628  -6.052  -3.291  1.00  0.91           O  
ATOM   3668  CB  LEU A 239     -31.067  -7.090  -5.326  1.00  0.91           C  
ATOM   3669  CG  LEU A 239     -32.102  -7.807  -6.186  1.00  0.91           C  
ATOM   3670  CD1 LEU A 239     -31.448  -8.985  -6.862  1.00  0.91           C  
ATOM   3671  CD2 LEU A 239     -33.265  -8.278  -5.302  1.00  0.91           C  
ATOM   3672  H   LEU A 239     -31.115  -4.676  -6.505  1.00  0.91           H  
ATOM   3673  HA  LEU A 239     -32.431  -5.942  -4.168  1.00  0.91           H  
ATOM   3674 1HB  LEU A 239     -30.204  -6.919  -5.918  1.00  0.91           H  
ATOM   3675 2HB  LEU A 239     -30.790  -7.759  -4.517  1.00  0.91           H  
ATOM   3676  HG  LEU A 239     -32.473  -7.133  -6.942  1.00  0.91           H  
ATOM   3677 1HD1 LEU A 239     -32.169  -9.500  -7.478  1.00  0.91           H  
ATOM   3678 2HD1 LEU A 239     -30.636  -8.641  -7.489  1.00  0.91           H  
ATOM   3679 3HD1 LEU A 239     -31.057  -9.664  -6.111  1.00  0.91           H  
ATOM   3680 1HD2 LEU A 239     -34.003  -8.793  -5.903  1.00  0.91           H  
ATOM   3681 2HD2 LEU A 239     -32.887  -8.954  -4.543  1.00  0.91           H  
ATOM   3682 3HD2 LEU A 239     -33.729  -7.416  -4.821  1.00  0.91           H  
ATOM   3683  N   THR A 240     -30.495  -3.972  -3.384  1.00  0.95           N  
ATOM   3684  CA  THR A 240     -29.632  -3.465  -2.305  1.00  0.95           C  
ATOM   3685  C   THR A 240     -30.455  -2.988  -1.123  1.00  0.95           C  
ATOM   3686  O   THR A 240     -31.539  -2.422  -1.278  1.00  0.95           O  
ATOM   3687  CB  THR A 240     -28.697  -2.306  -2.712  1.00  0.95           C  
ATOM   3688  OG1 THR A 240     -27.900  -1.930  -1.563  1.00  0.95           O  
ATOM   3689  CG2 THR A 240     -29.466  -1.126  -3.148  1.00  0.95           C  
ATOM   3690  H   THR A 240     -31.142  -3.334  -3.858  1.00  0.95           H  
ATOM   3691  HA  THR A 240     -29.000  -4.282  -1.954  1.00  0.95           H  
ATOM   3692  HB  THR A 240     -28.041  -2.639  -3.517  1.00  0.95           H  
ATOM   3693  HG1 THR A 240     -27.531  -2.752  -1.152  1.00  0.95           H  
ATOM   3694 1HG2 THR A 240     -28.795  -0.318  -3.426  1.00  0.95           H  
ATOM   3695 2HG2 THR A 240     -30.035  -1.395  -3.960  1.00  0.95           H  
ATOM   3696 3HG2 THR A 240     -30.104  -0.805  -2.363  1.00  0.95           H  
ATOM   3697  N   GLN A 241     -29.893  -3.114   0.076  1.00  1.02           N  
ATOM   3698  CA  GLN A 241     -30.553  -2.630   1.285  1.00  1.02           C  
ATOM   3699  C   GLN A 241     -30.717  -1.115   1.267  1.00  1.02           C  
ATOM   3700  O   GLN A 241     -31.537  -0.567   2.007  1.00  1.02           O  
ATOM   3701  CB  GLN A 241     -29.773  -3.007   2.543  1.00  1.02           C  
ATOM   3702  CG  GLN A 241     -29.755  -4.468   2.884  1.00  1.02           C  
ATOM   3703  CD  GLN A 241     -28.967  -4.715   4.128  1.00  1.02           C  
ATOM   3704  OE1 GLN A 241     -29.457  -4.587   5.255  1.00  1.02           O  
ATOM   3705  NE2 GLN A 241     -27.720  -5.064   3.930  1.00  1.02           N  
ATOM   3706  H   GLN A 241     -28.982  -3.571   0.151  1.00  1.02           H  
ATOM   3707  HA  GLN A 241     -31.544  -3.079   1.338  1.00  1.02           H  
ATOM   3708 1HB  GLN A 241     -28.733  -2.700   2.414  1.00  1.02           H  
ATOM   3709 2HB  GLN A 241     -30.166  -2.461   3.394  1.00  1.02           H  
ATOM   3710 1HG  GLN A 241     -30.765  -4.854   3.003  1.00  1.02           H  
ATOM   3711 2HG  GLN A 241     -29.238  -4.976   2.081  1.00  1.02           H  
ATOM   3712 1HE2 GLN A 241     -27.112  -5.237   4.704  1.00  1.02           H  
ATOM   3713 2HE2 GLN A 241     -27.376  -5.170   2.965  1.00  1.02           H  
ATOM   3714  N   ARG A 242     -29.921  -0.438   0.431  1.00  1.13           N  
ATOM   3715  CA  ARG A 242     -29.954   1.013   0.298  1.00  1.13           C  
ATOM   3716  C   ARG A 242     -31.222   1.521  -0.411  1.00  1.13           C  
ATOM   3717  O   ARG A 242     -31.542   2.710  -0.334  1.00  1.13           O  
ATOM   3718  CB  ARG A 242     -28.744   1.475  -0.498  1.00  1.13           C  
ATOM   3719  CG  ARG A 242     -27.408   1.274   0.180  1.00  1.13           C  
ATOM   3720  CD  ARG A 242     -26.271   1.580  -0.743  1.00  1.13           C  
ATOM   3721  NE  ARG A 242     -26.137   0.577  -1.816  1.00  1.13           N  
ATOM   3722  CZ  ARG A 242     -25.320   0.711  -2.890  1.00  1.13           C  
ATOM   3723  NH1 ARG A 242     -24.603   1.807  -3.033  1.00  1.13           N  
ATOM   3724  NH2 ARG A 242     -25.225  -0.251  -3.800  1.00  1.13           N  
ATOM   3725  H   ARG A 242     -29.260  -0.961  -0.154  1.00  1.13           H  
ATOM   3726  HA  ARG A 242     -29.914   1.450   1.294  1.00  1.13           H  
ATOM   3727 1HB  ARG A 242     -28.709   0.960  -1.437  1.00  1.13           H  
ATOM   3728 2HB  ARG A 242     -28.846   2.535  -0.719  1.00  1.13           H  
ATOM   3729 1HG  ARG A 242     -27.338   1.924   1.051  1.00  1.13           H  
ATOM   3730 2HG  ARG A 242     -27.321   0.231   0.493  1.00  1.13           H  
ATOM   3731 1HD  ARG A 242     -26.436   2.551  -1.206  1.00  1.13           H  
ATOM   3732 2HD  ARG A 242     -25.340   1.601  -0.179  1.00  1.13           H  
ATOM   3733  HE  ARG A 242     -26.688  -0.285  -1.735  1.00  1.13           H  
ATOM   3734 1HH1 ARG A 242     -24.664   2.545  -2.346  1.00  1.13           H  
ATOM   3735 2HH1 ARG A 242     -23.991   1.909  -3.830  1.00  1.13           H  
ATOM   3736 1HH2 ARG A 242     -25.743  -1.114  -3.699  1.00  1.13           H  
ATOM   3737 2HH2 ARG A 242     -24.609  -0.134  -4.589  1.00  1.13           H  
ATOM   3738  N   GLY A 243     -31.925   0.629  -1.116  1.00  1.28           N  
ATOM   3739  CA  GLY A 243     -33.118   0.971  -1.878  1.00  1.28           C  
ATOM   3740  C   GLY A 243     -32.800   1.287  -3.337  1.00  1.28           C  
ATOM   3741  O   GLY A 243     -31.725   1.798  -3.662  1.00  1.28           O  
ATOM   3742  H   GLY A 243     -31.639  -0.351  -1.121  1.00  1.28           H  
ATOM   3743 1HA  GLY A 243     -33.817   0.135  -1.835  1.00  1.28           H  
ATOM   3744 2HA  GLY A 243     -33.613   1.824  -1.418  1.00  1.28           H  
ATOM   3745  N   VAL A 244     -33.741   0.963  -4.219  1.00  1.45           N  
ATOM   3746  CA  VAL A 244     -33.589   1.230  -5.642  1.00  1.45           C  
ATOM   3747  C   VAL A 244     -33.471   2.751  -5.836  1.00  1.45           C  
ATOM   3748  O   VAL A 244     -34.171   3.488  -5.142  1.00  1.45           O  
ATOM   3749  CB  VAL A 244     -34.828   0.752  -6.408  1.00  1.45           C  
ATOM   3750  CG1 VAL A 244     -35.966   1.632  -6.048  1.00  1.45           C  
ATOM   3751  CG2 VAL A 244     -34.585   0.783  -7.876  1.00  1.45           C  
ATOM   3752  H   VAL A 244     -34.587   0.526  -3.888  1.00  1.45           H  
ATOM   3753  HA  VAL A 244     -32.719   0.700  -6.001  1.00  1.45           H  
ATOM   3754  HB  VAL A 244     -35.076  -0.262  -6.101  1.00  1.45           H  
ATOM   3755 1HG1 VAL A 244     -36.833   1.313  -6.574  1.00  1.45           H  
ATOM   3756 2HG1 VAL A 244     -36.144   1.591  -4.980  1.00  1.45           H  
ATOM   3757 3HG1 VAL A 244     -35.731   2.659  -6.342  1.00  1.45           H  
ATOM   3758 1HG2 VAL A 244     -35.464   0.456  -8.411  1.00  1.45           H  
ATOM   3759 2HG2 VAL A 244     -34.363   1.793  -8.150  1.00  1.45           H  
ATOM   3760 3HG2 VAL A 244     -33.748   0.132  -8.130  1.00  1.45           H  
ATOM   3761  N   PRO A 245     -32.611   3.261  -6.729  1.00  1.58           N  
ATOM   3762  CA  PRO A 245     -32.506   4.670  -7.063  1.00  1.58           C  
ATOM   3763  C   PRO A 245     -33.837   5.228  -7.550  1.00  1.58           C  
ATOM   3764  O   PRO A 245     -34.556   4.565  -8.295  1.00  1.58           O  
ATOM   3765  CB  PRO A 245     -31.468   4.656  -8.180  1.00  1.58           C  
ATOM   3766  CG  PRO A 245     -30.629   3.431  -7.911  1.00  1.58           C  
ATOM   3767  CD  PRO A 245     -31.576   2.419  -7.337  1.00  1.58           C  
ATOM   3768  HA  PRO A 245     -32.144   5.224  -6.185  1.00  1.58           H  
ATOM   3769 1HB  PRO A 245     -31.956   4.652  -9.162  1.00  1.58           H  
ATOM   3770 2HB  PRO A 245     -30.880   5.568  -8.121  1.00  1.58           H  
ATOM   3771 1HG  PRO A 245     -30.161   3.076  -8.848  1.00  1.58           H  
ATOM   3772 2HG  PRO A 245     -29.809   3.677  -7.223  1.00  1.58           H  
ATOM   3773 1HD  PRO A 245     -31.965   1.760  -8.112  1.00  1.58           H  
ATOM   3774 2HD  PRO A 245     -31.032   1.884  -6.551  1.00  1.58           H  
ATOM   3775  N   GLU A 246     -34.127   6.480  -7.202  1.00  1.64           N  
ATOM   3776  CA  GLU A 246     -35.380   7.138  -7.594  1.00  1.64           C  
ATOM   3777  C   GLU A 246     -35.559   7.237  -9.107  1.00  1.64           C  
ATOM   3778  O   GLU A 246     -36.676   7.209  -9.618  1.00  1.64           O  
ATOM   3779  CB  GLU A 246     -35.453   8.542  -6.989  1.00  1.64           C  
ATOM   3780  CG  GLU A 246     -35.638   8.569  -5.475  1.00  1.64           C  
ATOM   3781  CD  GLU A 246     -35.673   9.968  -4.901  1.00  1.64           C  
ATOM   3782  OE1 GLU A 246     -35.415  10.898  -5.627  1.00  1.64           O  
ATOM   3783  OE2 GLU A 246     -35.963  10.101  -3.734  1.00  1.64           O  
ATOM   3784  H   GLU A 246     -33.483   6.980  -6.606  1.00  1.64           H  
ATOM   3785  HA  GLU A 246     -36.208   6.549  -7.198  1.00  1.64           H  
ATOM   3786 1HB  GLU A 246     -34.539   9.086  -7.226  1.00  1.64           H  
ATOM   3787 2HB  GLU A 246     -36.283   9.087  -7.439  1.00  1.64           H  
ATOM   3788 1HG  GLU A 246     -36.570   8.062  -5.227  1.00  1.64           H  
ATOM   3789 2HG  GLU A 246     -34.823   8.011  -5.014  1.00  1.64           H  
ATOM   3790  N   TRP A 247     -34.449   7.373  -9.817  1.00  1.60           N  
ATOM   3791  CA  TRP A 247     -34.450   7.499 -11.268  1.00  1.60           C  
ATOM   3792  C   TRP A 247     -34.473   6.150 -11.984  1.00  1.60           C  
ATOM   3793  O   TRP A 247     -34.446   6.099 -13.215  1.00  1.60           O  
ATOM   3794  CB  TRP A 247     -33.206   8.254 -11.740  1.00  1.60           C  
ATOM   3795  CG  TRP A 247     -31.919   7.687 -11.188  1.00  1.60           C  
ATOM   3796  CD1 TRP A 247     -31.205   8.164 -10.129  1.00  1.60           C  
ATOM   3797  CD2 TRP A 247     -31.213   6.504 -11.650  1.00  1.60           C  
ATOM   3798  NE1 TRP A 247     -30.097   7.377  -9.913  1.00  1.60           N  
ATOM   3799  CE2 TRP A 247     -30.095   6.349 -10.830  1.00  1.60           C  
ATOM   3800  CE3 TRP A 247     -31.442   5.580 -12.673  1.00  1.60           C  
ATOM   3801  CZ2 TRP A 247     -29.204   5.296 -10.994  1.00  1.60           C  
ATOM   3802  CZ3 TRP A 247     -30.559   4.521 -12.836  1.00  1.60           C  
ATOM   3803  CH2 TRP A 247     -29.468   4.382 -12.016  1.00  1.60           C  
ATOM   3804  H   TRP A 247     -33.569   7.386  -9.325  1.00  1.60           H  
ATOM   3805  HA  TRP A 247     -35.338   8.057 -11.561  1.00  1.60           H  
ATOM   3806 1HB  TRP A 247     -33.155   8.227 -12.829  1.00  1.60           H  
ATOM   3807 2HB  TRP A 247     -33.278   9.298 -11.440  1.00  1.60           H  
ATOM   3808  HD1 TRP A 247     -31.468   9.043  -9.545  1.00  1.60           H  
ATOM   3809  HE1 TRP A 247     -29.404   7.521  -9.192  1.00  1.60           H  
ATOM   3810  HE3 TRP A 247     -32.310   5.686 -13.324  1.00  1.60           H  
ATOM   3811  HZ2 TRP A 247     -28.333   5.169 -10.351  1.00  1.60           H  
ATOM   3812  HZ3 TRP A 247     -30.754   3.802 -13.632  1.00  1.60           H  
ATOM   3813  HH2 TRP A 247     -28.794   3.537 -12.169  1.00  1.60           H  
ATOM   3814  N   HIS A 248     -34.455   5.055 -11.231  1.00  1.49           N  
ATOM   3815  CA  HIS A 248     -34.359   3.748 -11.844  1.00  1.49           C  
ATOM   3816  C   HIS A 248     -35.625   3.480 -12.678  1.00  1.49           C  
ATOM   3817  O   HIS A 248     -36.730   3.726 -12.199  1.00  1.49           O  
ATOM   3818  CB  HIS A 248     -34.190   2.712 -10.741  1.00  1.49           C  
ATOM   3819  CG  HIS A 248     -33.701   1.390 -11.159  1.00  1.49           C  
ATOM   3820  ND1 HIS A 248     -34.470   0.474 -11.827  1.00  1.49           N  
ATOM   3821  CD2 HIS A 248     -32.492   0.812 -10.980  1.00  1.49           C  
ATOM   3822  CE1 HIS A 248     -33.737  -0.616 -12.042  1.00  1.49           C  
ATOM   3823  NE2 HIS A 248     -32.555  -0.427 -11.535  1.00  1.49           N  
ATOM   3824  H   HIS A 248     -34.510   5.109 -10.215  1.00  1.49           H  
ATOM   3825  HA  HIS A 248     -33.478   3.723 -12.461  1.00  1.49           H  
ATOM   3826 1HB  HIS A 248     -33.484   3.091 -10.013  1.00  1.49           H  
ATOM   3827 2HB  HIS A 248     -35.145   2.583 -10.232  1.00  1.49           H  
ATOM   3828  HD2 HIS A 248     -31.628   1.250 -10.479  1.00  1.49           H  
ATOM   3829  HE1 HIS A 248     -34.052  -1.520 -12.538  1.00  1.49           H  
ATOM   3830  HE2 HIS A 248     -31.799  -1.103 -11.546  1.00  1.49           H  
ATOM   3831  N   PRO A 249     -35.506   2.940 -13.907  1.00  1.33           N  
ATOM   3832  CA  PRO A 249     -36.595   2.610 -14.821  1.00  1.33           C  
ATOM   3833  C   PRO A 249     -37.460   1.395 -14.430  1.00  1.33           C  
ATOM   3834  O   PRO A 249     -38.490   1.155 -15.063  1.00  1.33           O  
ATOM   3835  CB  PRO A 249     -35.851   2.367 -16.137  1.00  1.33           C  
ATOM   3836  CG  PRO A 249     -34.483   1.935 -15.726  1.00  1.33           C  
ATOM   3837  CD  PRO A 249     -34.167   2.706 -14.487  1.00  1.33           C  
ATOM   3838  HA  PRO A 249     -37.234   3.494 -14.924  1.00  1.33           H  
ATOM   3839 1HB  PRO A 249     -36.382   1.613 -16.733  1.00  1.33           H  
ATOM   3840 2HB  PRO A 249     -35.857   3.290 -16.737  1.00  1.33           H  
ATOM   3841 1HG  PRO A 249     -34.511   0.860 -15.530  1.00  1.33           H  
ATOM   3842 2HG  PRO A 249     -33.766   2.104 -16.535  1.00  1.33           H  
ATOM   3843 1HD  PRO A 249     -33.547   2.068 -13.860  1.00  1.33           H  
ATOM   3844 2HD  PRO A 249     -33.679   3.664 -14.737  1.00  1.33           H  
ATOM   3845  N   ALA A 250     -37.057   0.605 -13.431  1.00  1.17           N  
ATOM   3846  CA  ALA A 250     -37.856  -0.565 -13.087  1.00  1.17           C  
ATOM   3847  C   ALA A 250     -39.298  -0.193 -12.732  1.00  1.17           C  
ATOM   3848  O   ALA A 250     -39.532   0.855 -12.133  1.00  1.17           O  
ATOM   3849  CB  ALA A 250     -37.273  -1.264 -11.893  1.00  1.17           C  
ATOM   3850  H   ALA A 250     -36.200   0.780 -12.903  1.00  1.17           H  
ATOM   3851  HA  ALA A 250     -37.829  -1.231 -13.929  1.00  1.17           H  
ATOM   3852 1HB  ALA A 250     -37.868  -2.114 -11.639  1.00  1.17           H  
ATOM   3853 2HB  ALA A 250     -36.287  -1.575 -12.112  1.00  1.17           H  
ATOM   3854 3HB  ALA A 250     -37.264  -0.580 -11.057  1.00  1.17           H  
ATOM   3855  N   PRO A 251     -40.293  -1.026 -13.107  1.00  1.03           N  
ATOM   3856  CA  PRO A 251     -41.689  -0.882 -12.750  1.00  1.03           C  
ATOM   3857  C   PRO A 251     -41.870  -0.879 -11.250  1.00  1.03           C  
ATOM   3858  O   PRO A 251     -41.208  -1.645 -10.548  1.00  1.03           O  
ATOM   3859  CB  PRO A 251     -42.330  -2.135 -13.364  1.00  1.03           C  
ATOM   3860  CG  PRO A 251     -41.425  -2.516 -14.505  1.00  1.03           C  
ATOM   3861  CD  PRO A 251     -40.036  -2.155 -14.053  1.00  1.03           C  
ATOM   3862  HA  PRO A 251     -42.087   0.041 -13.200  1.00  1.03           H  
ATOM   3863 1HB  PRO A 251     -42.412  -2.926 -12.605  1.00  1.03           H  
ATOM   3864 2HB  PRO A 251     -43.353  -1.907 -13.697  1.00  1.03           H  
ATOM   3865 1HG  PRO A 251     -41.525  -3.585 -14.725  1.00  1.03           H  
ATOM   3866 2HG  PRO A 251     -41.717  -1.980 -15.422  1.00  1.03           H  
ATOM   3867 1HD  PRO A 251     -39.545  -3.002 -13.565  1.00  1.03           H  
ATOM   3868 2HD  PRO A 251     -39.514  -1.821 -14.967  1.00  1.03           H  
ATOM   3869  N   LYS A 252     -42.844  -0.110 -10.774  1.00  0.93           N  
ATOM   3870  CA  LYS A 252     -43.184  -0.062  -9.350  1.00  0.93           C  
ATOM   3871  C   LYS A 252     -43.244  -1.464  -8.743  1.00  0.93           C  
ATOM   3872  O   LYS A 252     -42.658  -1.712  -7.691  1.00  0.93           O  
ATOM   3873  CB  LYS A 252     -44.514   0.679  -9.158  1.00  0.93           C  
ATOM   3874  CG  LYS A 252     -44.977   0.861  -7.706  1.00  0.93           C  
ATOM   3875  CD  LYS A 252     -46.242   1.741  -7.655  1.00  0.93           C  
ATOM   3876  CE  LYS A 252     -46.667   2.079  -6.223  1.00  0.93           C  
ATOM   3877  NZ  LYS A 252     -47.232   0.914  -5.512  1.00  0.93           N  
ATOM   3878  H   LYS A 252     -43.348   0.488 -11.413  1.00  0.93           H  
ATOM   3879  HA  LYS A 252     -42.404   0.494  -8.830  1.00  0.93           H  
ATOM   3880 1HB  LYS A 252     -44.443   1.671  -9.604  1.00  0.93           H  
ATOM   3881 2HB  LYS A 252     -45.305   0.144  -9.685  1.00  0.93           H  
ATOM   3882 1HG  LYS A 252     -45.202  -0.116  -7.263  1.00  0.93           H  
ATOM   3883 2HG  LYS A 252     -44.188   1.328  -7.119  1.00  0.93           H  
ATOM   3884 1HD  LYS A 252     -46.056   2.670  -8.193  1.00  0.93           H  
ATOM   3885 2HD  LYS A 252     -47.061   1.217  -8.144  1.00  0.93           H  
ATOM   3886 1HE  LYS A 252     -45.797   2.433  -5.671  1.00  0.93           H  
ATOM   3887 2HE  LYS A 252     -47.415   2.870  -6.251  1.00  0.93           H  
ATOM   3888 1HZ  LYS A 252     -47.485   1.169  -4.573  1.00  0.93           H  
ATOM   3889 2HZ  LYS A 252     -48.041   0.567  -5.991  1.00  0.93           H  
ATOM   3890 3HZ  LYS A 252     -46.530   0.165  -5.456  1.00  0.93           H  
ATOM   3891  N   SER A 253     -43.942  -2.386  -9.412  1.00  0.86           N  
ATOM   3892  CA  SER A 253     -44.093  -3.757  -8.921  1.00  0.86           C  
ATOM   3893  C   SER A 253     -42.754  -4.491  -8.772  1.00  0.86           C  
ATOM   3894  O   SER A 253     -42.584  -5.302  -7.861  1.00  0.86           O  
ATOM   3895  CB  SER A 253     -44.995  -4.544  -9.849  1.00  0.86           C  
ATOM   3896  OG  SER A 253     -46.306  -4.043  -9.828  1.00  0.86           O  
ATOM   3897  H   SER A 253     -44.388  -2.124 -10.279  1.00  0.86           H  
ATOM   3898  HA  SER A 253     -44.564  -3.711  -7.934  1.00  0.86           H  
ATOM   3899 1HB  SER A 253     -44.597  -4.503 -10.864  1.00  0.86           H  
ATOM   3900 2HB  SER A 253     -44.998  -5.588  -9.544  1.00  0.86           H  
ATOM   3901  HG  SER A 253     -46.592  -4.095  -8.910  1.00  0.86           H  
ATOM   3902  N   LEU A 254     -41.813  -4.244  -9.684  1.00  0.81           N  
ATOM   3903  CA  LEU A 254     -40.510  -4.901  -9.634  1.00  0.81           C  
ATOM   3904  C   LEU A 254     -39.785  -4.387  -8.413  1.00  0.81           C  
ATOM   3905  O   LEU A 254     -39.186  -5.148  -7.646  1.00  0.81           O  
ATOM   3906  CB  LEU A 254     -39.713  -4.655 -10.930  1.00  0.81           C  
ATOM   3907  CG  LEU A 254     -38.292  -5.285 -10.993  1.00  0.81           C  
ATOM   3908  CD1 LEU A 254     -38.375  -6.779 -10.780  1.00  0.81           C  
ATOM   3909  CD2 LEU A 254     -37.662  -5.036 -12.375  1.00  0.81           C  
ATOM   3910  H   LEU A 254     -41.966  -3.530 -10.384  1.00  0.81           H  
ATOM   3911  HA  LEU A 254     -40.658  -5.971  -9.524  1.00  0.81           H  
ATOM   3912 1HB  LEU A 254     -40.290  -5.057 -11.764  1.00  0.81           H  
ATOM   3913 2HB  LEU A 254     -39.617  -3.583 -11.067  1.00  0.81           H  
ATOM   3914  HG  LEU A 254     -37.680  -4.851 -10.212  1.00  0.81           H  
ATOM   3915 1HD1 LEU A 254     -37.376  -7.212 -10.830  1.00  0.81           H  
ATOM   3916 2HD1 LEU A 254     -38.810  -6.988  -9.807  1.00  0.81           H  
ATOM   3917 3HD1 LEU A 254     -38.989  -7.225 -11.564  1.00  0.81           H  
ATOM   3918 1HD2 LEU A 254     -36.674  -5.494 -12.406  1.00  0.81           H  
ATOM   3919 2HD2 LEU A 254     -38.283  -5.489 -13.130  1.00  0.81           H  
ATOM   3920 3HD2 LEU A 254     -37.570  -4.002 -12.583  1.00  0.81           H  
ATOM   3921  N   ILE A 255     -39.880  -3.080  -8.220  1.00  0.76           N  
ATOM   3922  CA  ILE A 255     -39.237  -2.441  -7.094  1.00  0.76           C  
ATOM   3923  C   ILE A 255     -39.820  -2.919  -5.771  1.00  0.76           C  
ATOM   3924  O   ILE A 255     -39.056  -3.285  -4.871  1.00  0.76           O  
ATOM   3925  CB  ILE A 255     -39.394  -0.930  -7.205  1.00  0.76           C  
ATOM   3926  CG1 ILE A 255     -38.589  -0.444  -8.400  1.00  0.76           C  
ATOM   3927  CG2 ILE A 255     -38.962  -0.299  -5.917  1.00  0.76           C  
ATOM   3928  CD1 ILE A 255     -38.890   0.948  -8.820  1.00  0.76           C  
ATOM   3929  H   ILE A 255     -40.404  -2.521  -8.891  1.00  0.76           H  
ATOM   3930  HA  ILE A 255     -38.181  -2.679  -7.105  1.00  0.76           H  
ATOM   3931  HB  ILE A 255     -40.435  -0.679  -7.401  1.00  0.76           H  
ATOM   3932 1HG1 ILE A 255     -37.550  -0.497  -8.146  1.00  0.76           H  
ATOM   3933 2HG1 ILE A 255     -38.783  -1.107  -9.247  1.00  0.76           H  
ATOM   3934 1HG2 ILE A 255     -39.075   0.777  -5.990  1.00  0.76           H  
ATOM   3935 2HG2 ILE A 255     -39.582  -0.673  -5.108  1.00  0.76           H  
ATOM   3936 3HG2 ILE A 255     -37.920  -0.552  -5.719  1.00  0.76           H  
ATOM   3937 1HD1 ILE A 255     -38.268   1.213  -9.677  1.00  0.76           H  
ATOM   3938 2HD1 ILE A 255     -39.940   1.011  -9.105  1.00  0.76           H  
ATOM   3939 3HD1 ILE A 255     -38.693   1.629  -8.005  1.00  0.76           H  
ATOM   3940  N   GLU A 256     -41.145  -2.958  -5.646  1.00  0.73           N  
ATOM   3941  CA  GLU A 256     -41.755  -3.421  -4.402  1.00  0.73           C  
ATOM   3942  C   GLU A 256     -41.409  -4.875  -4.139  1.00  0.73           C  
ATOM   3943  O   GLU A 256     -41.136  -5.259  -3.002  1.00  0.73           O  
ATOM   3944  CB  GLU A 256     -43.275  -3.259  -4.422  1.00  0.73           C  
ATOM   3945  CG  GLU A 256     -43.767  -1.822  -4.352  1.00  0.73           C  
ATOM   3946  CD  GLU A 256     -45.274  -1.718  -4.386  1.00  0.73           C  
ATOM   3947  OE1 GLU A 256     -45.933  -2.715  -4.560  1.00  0.73           O  
ATOM   3948  OE2 GLU A 256     -45.772  -0.616  -4.246  1.00  0.73           O  
ATOM   3949  H   GLU A 256     -41.731  -2.640  -6.416  1.00  0.73           H  
ATOM   3950  HA  GLU A 256     -41.360  -2.819  -3.586  1.00  0.73           H  
ATOM   3951 1HB  GLU A 256     -43.667  -3.694  -5.345  1.00  0.73           H  
ATOM   3952 2HB  GLU A 256     -43.714  -3.809  -3.590  1.00  0.73           H  
ATOM   3953 1HG  GLU A 256     -43.405  -1.375  -3.430  1.00  0.73           H  
ATOM   3954 2HG  GLU A 256     -43.348  -1.263  -5.188  1.00  0.73           H  
ATOM   3955  N   ALA A 257     -41.385  -5.692  -5.191  1.00  0.70           N  
ATOM   3956  CA  ALA A 257     -41.056  -7.096  -5.043  1.00  0.70           C  
ATOM   3957  C   ALA A 257     -39.663  -7.262  -4.450  1.00  0.70           C  
ATOM   3958  O   ALA A 257     -39.434  -8.080  -3.548  1.00  0.70           O  
ATOM   3959  CB  ALA A 257     -41.144  -7.737  -6.415  1.00  0.70           C  
ATOM   3960  H   ALA A 257     -41.636  -5.348  -6.118  1.00  0.70           H  
ATOM   3961  HA  ALA A 257     -41.775  -7.561  -4.367  1.00  0.70           H  
ATOM   3962 1HB  ALA A 257     -40.931  -8.746  -6.373  1.00  0.70           H  
ATOM   3963 2HB  ALA A 257     -42.149  -7.602  -6.787  1.00  0.70           H  
ATOM   3964 3HB  ALA A 257     -40.439  -7.260  -7.089  1.00  0.70           H  
ATOM   3965  N   CYS A 258     -38.742  -6.424  -4.911  1.00  0.69           N  
ATOM   3966  CA  CYS A 258     -37.378  -6.492  -4.449  1.00  0.69           C  
ATOM   3967  C   CYS A 258     -37.242  -5.874  -3.057  1.00  0.69           C  
ATOM   3968  O   CYS A 258     -36.479  -6.365  -2.221  1.00  0.69           O  
ATOM   3969  CB  CYS A 258     -36.506  -5.759  -5.433  1.00  0.69           C  
ATOM   3970  SG  CYS A 258     -36.484  -6.526  -7.033  1.00  0.69           S  
ATOM   3971  H   CYS A 258     -38.983  -5.765  -5.655  1.00  0.69           H  
ATOM   3972  HA  CYS A 258     -37.072  -7.536  -4.409  1.00  0.69           H  
ATOM   3973 1HB  CYS A 258     -36.832  -4.722  -5.542  1.00  0.69           H  
ATOM   3974 2HB  CYS A 258     -35.510  -5.761  -5.059  1.00  0.69           H  
ATOM   3975  HG  CYS A 258     -37.716  -6.082  -7.391  1.00  0.69           H  
ATOM   3976  N   ALA A 259     -38.011  -4.814  -2.789  1.00  0.68           N  
ATOM   3977  CA  ALA A 259     -37.975  -4.166  -1.488  1.00  0.68           C  
ATOM   3978  C   ALA A 259     -38.419  -5.138  -0.407  1.00  0.68           C  
ATOM   3979  O   ALA A 259     -37.826  -5.201   0.673  1.00  0.68           O  
ATOM   3980  CB  ALA A 259     -38.871  -2.943  -1.489  1.00  0.68           C  
ATOM   3981  H   ALA A 259     -38.607  -4.430  -3.517  1.00  0.68           H  
ATOM   3982  HA  ALA A 259     -36.947  -3.865  -1.283  1.00  0.68           H  
ATOM   3983 1HB  ALA A 259     -38.825  -2.456  -0.518  1.00  0.68           H  
ATOM   3984 2HB  ALA A 259     -38.539  -2.252  -2.264  1.00  0.68           H  
ATOM   3985 3HB  ALA A 259     -39.892  -3.251  -1.692  1.00  0.68           H  
ATOM   3986  N   LYS A 260     -39.443  -5.936  -0.722  1.00  0.68           N  
ATOM   3987  CA  LYS A 260     -39.948  -6.934   0.204  1.00  0.68           C  
ATOM   3988  C   LYS A 260     -38.885  -7.992   0.442  1.00  0.68           C  
ATOM   3989  O   LYS A 260     -38.709  -8.458   1.573  1.00  0.68           O  
ATOM   3990  CB  LYS A 260     -41.235  -7.542  -0.336  1.00  0.68           C  
ATOM   3991  CG  LYS A 260     -42.427  -6.592  -0.306  1.00  0.68           C  
ATOM   3992  CD  LYS A 260     -43.658  -7.220  -0.933  1.00  0.68           C  
ATOM   3993  CE  LYS A 260     -44.827  -6.240  -0.938  1.00  0.68           C  
ATOM   3994  NZ  LYS A 260     -46.035  -6.811  -1.597  1.00  0.68           N  
ATOM   3995  H   LYS A 260     -39.905  -5.821  -1.625  1.00  0.68           H  
ATOM   3996  HA  LYS A 260     -40.166  -6.449   1.155  1.00  0.68           H  
ATOM   3997 1HB  LYS A 260     -41.079  -7.840  -1.377  1.00  0.68           H  
ATOM   3998 2HB  LYS A 260     -41.489  -8.432   0.232  1.00  0.68           H  
ATOM   3999 1HG  LYS A 260     -42.650  -6.332   0.728  1.00  0.68           H  
ATOM   4000 2HG  LYS A 260     -42.181  -5.680  -0.837  1.00  0.68           H  
ATOM   4001 1HD  LYS A 260     -43.426  -7.507  -1.963  1.00  0.68           H  
ATOM   4002 2HD  LYS A 260     -43.937  -8.115  -0.378  1.00  0.68           H  
ATOM   4003 1HE  LYS A 260     -45.074  -5.978   0.088  1.00  0.68           H  
ATOM   4004 2HE  LYS A 260     -44.527  -5.336  -1.473  1.00  0.68           H  
ATOM   4005 1HZ  LYS A 260     -46.780  -6.128  -1.581  1.00  0.68           H  
ATOM   4006 2HZ  LYS A 260     -45.813  -7.043  -2.556  1.00  0.68           H  
ATOM   4007 3HZ  LYS A 260     -46.329  -7.644  -1.107  1.00  0.68           H  
ATOM   4008  N   ALA A 261     -38.148  -8.357  -0.608  1.00  0.68           N  
ATOM   4009  CA  ALA A 261     -37.068  -9.316  -0.438  1.00  0.68           C  
ATOM   4010  C   ALA A 261     -36.032  -8.770   0.528  1.00  0.68           C  
ATOM   4011  O   ALA A 261     -35.536  -9.490   1.398  1.00  0.68           O  
ATOM   4012  CB  ALA A 261     -36.405  -9.590  -1.756  1.00  0.68           C  
ATOM   4013  H   ALA A 261     -38.356  -7.988  -1.538  1.00  0.68           H  
ATOM   4014  HA  ALA A 261     -37.481 -10.237  -0.028  1.00  0.68           H  
ATOM   4015 1HB  ALA A 261     -35.612 -10.288  -1.590  1.00  0.68           H  
ATOM   4016 2HB  ALA A 261     -37.138  -9.990  -2.453  1.00  0.68           H  
ATOM   4017 3HB  ALA A 261     -35.988  -8.689  -2.161  1.00  0.68           H  
ATOM   4018  N   ALA A 262     -35.714  -7.479   0.398  1.00  0.69           N  
ATOM   4019  CA  ALA A 262     -34.744  -6.875   1.297  1.00  0.69           C  
ATOM   4020  C   ALA A 262     -35.257  -6.885   2.728  1.00  0.69           C  
ATOM   4021  O   ALA A 262     -34.507  -7.199   3.656  1.00  0.69           O  
ATOM   4022  CB  ALA A 262     -34.408  -5.461   0.852  1.00  0.69           C  
ATOM   4023  H   ALA A 262     -36.138  -6.928  -0.351  1.00  0.69           H  
ATOM   4024  HA  ALA A 262     -33.846  -7.476   1.269  1.00  0.69           H  
ATOM   4025 1HB  ALA A 262     -33.660  -5.035   1.517  1.00  0.69           H  
ATOM   4026 2HB  ALA A 262     -34.019  -5.485  -0.167  1.00  0.69           H  
ATOM   4027 3HB  ALA A 262     -35.307  -4.850   0.879  1.00  0.69           H  
ATOM   4028  N   LYS A 263     -36.553  -6.600   2.914  1.00  0.69           N  
ATOM   4029  CA  LYS A 263     -37.145  -6.602   4.251  1.00  0.69           C  
ATOM   4030  C   LYS A 263     -36.970  -7.977   4.867  1.00  0.69           C  
ATOM   4031  O   LYS A 263     -36.486  -8.114   5.997  1.00  0.69           O  
ATOM   4032  CB  LYS A 263     -38.628  -6.216   4.187  1.00  0.69           C  
ATOM   4033  CG  LYS A 263     -39.355  -6.147   5.542  1.00  0.69           C  
ATOM   4034  CD  LYS A 263     -40.820  -5.722   5.352  1.00  0.69           C  
ATOM   4035  CE  LYS A 263     -41.550  -5.537   6.686  1.00  0.69           C  
ATOM   4036  NZ  LYS A 263     -41.712  -6.820   7.421  1.00  0.69           N  
ATOM   4037  H   LYS A 263     -37.123  -6.339   2.110  1.00  0.69           H  
ATOM   4038  HA  LYS A 263     -36.618  -5.878   4.871  1.00  0.69           H  
ATOM   4039 1HB  LYS A 263     -38.725  -5.249   3.693  1.00  0.69           H  
ATOM   4040 2HB  LYS A 263     -39.157  -6.940   3.576  1.00  0.69           H  
ATOM   4041 1HG  LYS A 263     -39.331  -7.132   6.022  1.00  0.69           H  
ATOM   4042 2HG  LYS A 263     -38.857  -5.433   6.196  1.00  0.69           H  
ATOM   4043 1HD  LYS A 263     -40.854  -4.785   4.795  1.00  0.69           H  
ATOM   4044 2HD  LYS A 263     -41.338  -6.486   4.772  1.00  0.69           H  
ATOM   4045 1HE  LYS A 263     -40.985  -4.844   7.309  1.00  0.69           H  
ATOM   4046 2HE  LYS A 263     -42.535  -5.117   6.494  1.00  0.69           H  
ATOM   4047 1HZ  LYS A 263     -42.188  -6.671   8.291  1.00  0.69           H  
ATOM   4048 2HZ  LYS A 263     -42.233  -7.479   6.872  1.00  0.69           H  
ATOM   4049 3HZ  LYS A 263     -40.789  -7.226   7.627  1.00  0.69           H  
ATOM   4050  N   PHE A 264     -37.313  -9.010   4.098  1.00  0.69           N  
ATOM   4051  CA  PHE A 264     -37.163 -10.384   4.531  1.00  0.69           C  
ATOM   4052  C   PHE A 264     -35.754 -10.706   4.949  1.00  0.69           C  
ATOM   4053  O   PHE A 264     -35.509 -11.277   6.012  1.00  0.69           O  
ATOM   4054  CB  PHE A 264     -37.567 -11.325   3.403  1.00  0.69           C  
ATOM   4055  CG  PHE A 264     -37.172 -12.751   3.600  1.00  0.69           C  
ATOM   4056  CD1 PHE A 264     -37.865 -13.603   4.427  1.00  0.69           C  
ATOM   4057  CD2 PHE A 264     -36.061 -13.238   2.916  1.00  0.69           C  
ATOM   4058  CE1 PHE A 264     -37.453 -14.907   4.574  1.00  0.69           C  
ATOM   4059  CE2 PHE A 264     -35.651 -14.529   3.060  1.00  0.69           C  
ATOM   4060  CZ  PHE A 264     -36.345 -15.361   3.890  1.00  0.69           C  
ATOM   4061  H   PHE A 264     -37.699  -8.823   3.169  1.00  0.69           H  
ATOM   4062  HA  PHE A 264     -37.823 -10.546   5.390  1.00  0.69           H  
ATOM   4063 1HB  PHE A 264     -38.644 -11.283   3.298  1.00  0.69           H  
ATOM   4064 2HB  PHE A 264     -37.146 -10.980   2.471  1.00  0.69           H  
ATOM   4065  HD1 PHE A 264     -38.739 -13.233   4.966  1.00  0.69           H  
ATOM   4066  HD2 PHE A 264     -35.515 -12.563   2.257  1.00  0.69           H  
ATOM   4067  HE1 PHE A 264     -38.001 -15.578   5.234  1.00  0.69           H  
ATOM   4068  HE2 PHE A 264     -34.776 -14.895   2.518  1.00  0.69           H  
ATOM   4069  HZ  PHE A 264     -36.018 -16.382   4.011  1.00  0.69           H  
ATOM   4070  N   CYS A 265     -34.806 -10.357   4.098  1.00  0.70           N  
ATOM   4071  CA  CYS A 265     -33.439 -10.687   4.393  1.00  0.70           C  
ATOM   4072  C   CYS A 265     -33.024 -10.059   5.716  1.00  0.70           C  
ATOM   4073  O   CYS A 265     -32.434 -10.723   6.573  1.00  0.70           O  
ATOM   4074  CB  CYS A 265     -32.570 -10.185   3.262  1.00  0.70           C  
ATOM   4075  SG  CYS A 265     -32.897 -11.037   1.784  1.00  0.70           S  
ATOM   4076  H   CYS A 265     -35.045  -9.879   3.228  1.00  0.70           H  
ATOM   4077  HA  CYS A 265     -33.346 -11.768   4.465  1.00  0.70           H  
ATOM   4078 1HB  CYS A 265     -32.735  -9.120   3.100  1.00  0.70           H  
ATOM   4079 2HB  CYS A 265     -31.532 -10.333   3.502  1.00  0.70           H  
ATOM   4080  HG  CYS A 265     -34.112 -10.465   1.581  1.00  0.70           H  
ATOM   4081  N   LYS A 266     -33.430  -8.793   5.929  1.00  0.71           N  
ATOM   4082  CA  LYS A 266     -33.070  -8.108   7.159  1.00  0.71           C  
ATOM   4083  C   LYS A 266     -33.675  -8.807   8.373  1.00  0.71           C  
ATOM   4084  O   LYS A 266     -32.996  -9.018   9.377  1.00  0.71           O  
ATOM   4085  CB  LYS A 266     -33.543  -6.651   7.103  1.00  0.71           C  
ATOM   4086  CG  LYS A 266     -32.780  -5.746   6.120  1.00  0.71           C  
ATOM   4087  CD  LYS A 266     -33.405  -4.351   6.099  1.00  0.71           C  
ATOM   4088  CE  LYS A 266     -32.728  -3.425   5.097  1.00  0.71           C  
ATOM   4089  NZ  LYS A 266     -33.373  -2.075   5.068  1.00  0.71           N  
ATOM   4090  H   LYS A 266     -33.948  -8.297   5.205  1.00  0.71           H  
ATOM   4091  HA  LYS A 266     -31.982  -8.125   7.256  1.00  0.71           H  
ATOM   4092 1HB  LYS A 266     -34.594  -6.628   6.814  1.00  0.71           H  
ATOM   4093 2HB  LYS A 266     -33.469  -6.209   8.093  1.00  0.71           H  
ATOM   4094 1HG  LYS A 266     -31.737  -5.667   6.431  1.00  0.71           H  
ATOM   4095 2HG  LYS A 266     -32.805  -6.174   5.125  1.00  0.71           H  
ATOM   4096 1HD  LYS A 266     -34.457  -4.447   5.830  1.00  0.71           H  
ATOM   4097 2HD  LYS A 266     -33.339  -3.910   7.091  1.00  0.71           H  
ATOM   4098 1HE  LYS A 266     -31.685  -3.308   5.366  1.00  0.71           H  
ATOM   4099 2HE  LYS A 266     -32.791  -3.867   4.102  1.00  0.71           H  
ATOM   4100 1HZ  LYS A 266     -32.900  -1.478   4.390  1.00  0.71           H  
ATOM   4101 2HZ  LYS A 266     -34.345  -2.171   4.809  1.00  0.71           H  
ATOM   4102 3HZ  LYS A 266     -33.306  -1.657   5.982  1.00  0.71           H  
ATOM   4103  N   GLU A 267     -34.934  -9.256   8.257  1.00  0.72           N  
ATOM   4104  CA  GLU A 267     -35.622  -9.949   9.353  1.00  0.72           C  
ATOM   4105  C   GLU A 267     -34.912 -11.243   9.730  1.00  0.72           C  
ATOM   4106  O   GLU A 267     -34.900 -11.646  10.898  1.00  0.72           O  
ATOM   4107  CB  GLU A 267     -37.084 -10.252   8.999  1.00  0.72           C  
ATOM   4108  CG  GLU A 267     -38.001  -9.031   8.932  1.00  0.72           C  
ATOM   4109  CD  GLU A 267     -39.422  -9.365   8.524  1.00  0.72           C  
ATOM   4110  OE1 GLU A 267     -39.696 -10.494   8.184  1.00  0.72           O  
ATOM   4111  OE2 GLU A 267     -40.243  -8.463   8.553  1.00  0.72           O  
ATOM   4112  H   GLU A 267     -35.444  -9.066   7.391  1.00  0.72           H  
ATOM   4113  HA  GLU A 267     -35.611  -9.295  10.225  1.00  0.72           H  
ATOM   4114 1HB  GLU A 267     -37.123 -10.747   8.029  1.00  0.72           H  
ATOM   4115 2HB  GLU A 267     -37.496 -10.943   9.733  1.00  0.72           H  
ATOM   4116 1HG  GLU A 267     -38.017  -8.550   9.907  1.00  0.72           H  
ATOM   4117 2HG  GLU A 267     -37.586  -8.323   8.223  1.00  0.72           H  
ATOM   4118  N   GLN A 268     -34.301 -11.883   8.738  1.00  0.74           N  
ATOM   4119  CA  GLN A 268     -33.590 -13.139   8.925  1.00  0.74           C  
ATOM   4120  C   GLN A 268     -32.144 -12.940   9.399  1.00  0.74           C  
ATOM   4121  O   GLN A 268     -31.462 -13.917   9.710  1.00  0.74           O  
ATOM   4122  CB  GLN A 268     -33.579 -13.912   7.602  1.00  0.74           C  
ATOM   4123  CG  GLN A 268     -34.945 -14.338   7.087  1.00  0.74           C  
ATOM   4124  CD  GLN A 268     -35.604 -15.409   7.910  1.00  0.74           C  
ATOM   4125  OE1 GLN A 268     -34.992 -16.451   8.172  1.00  0.74           O  
ATOM   4126  NE2 GLN A 268     -36.853 -15.192   8.317  1.00  0.74           N  
ATOM   4127  H   GLN A 268     -34.382 -11.501   7.790  1.00  0.74           H  
ATOM   4128  HA  GLN A 268     -34.117 -13.721   9.677  1.00  0.74           H  
ATOM   4129 1HB  GLN A 268     -33.118 -13.292   6.829  1.00  0.74           H  
ATOM   4130 2HB  GLN A 268     -32.970 -14.805   7.712  1.00  0.74           H  
ATOM   4131 1HG  GLN A 268     -35.602 -13.472   7.103  1.00  0.74           H  
ATOM   4132 2HG  GLN A 268     -34.836 -14.679   6.087  1.00  0.74           H  
ATOM   4133 1HE2 GLN A 268     -37.329 -15.881   8.867  1.00  0.74           H  
ATOM   4134 2HE2 GLN A 268     -37.317 -14.335   8.085  1.00  0.74           H  
ATOM   4135  N   GLY A 269     -31.668 -11.688   9.466  1.00  0.75           N  
ATOM   4136  CA  GLY A 269     -30.286 -11.415   9.851  1.00  0.75           C  
ATOM   4137  C   GLY A 269     -29.266 -11.452   8.697  1.00  0.75           C  
ATOM   4138  O   GLY A 269     -28.061 -11.530   8.944  1.00  0.75           O  
ATOM   4139  H   GLY A 269     -32.269 -10.893   9.255  1.00  0.75           H  
ATOM   4140 1HA  GLY A 269     -30.252 -10.432  10.323  1.00  0.75           H  
ATOM   4141 2HA  GLY A 269     -29.986 -12.131  10.613  1.00  0.75           H  
ATOM   4142  N   TYR A 270     -29.733 -11.419   7.444  1.00  0.76           N  
ATOM   4143  CA  TYR A 270     -28.832 -11.476   6.292  1.00  0.76           C  
ATOM   4144  C   TYR A 270     -29.054 -10.285   5.370  1.00  0.76           C  
ATOM   4145  O   TYR A 270     -30.135  -9.713   5.352  1.00  0.76           O  
ATOM   4146  CB  TYR A 270     -29.072 -12.774   5.517  1.00  0.76           C  
ATOM   4147  CG  TYR A 270     -28.774 -13.999   6.331  1.00  0.76           C  
ATOM   4148  CD1 TYR A 270     -29.739 -14.487   7.170  1.00  0.76           C  
ATOM   4149  CD2 TYR A 270     -27.553 -14.635   6.238  1.00  0.76           C  
ATOM   4150  CE1 TYR A 270     -29.504 -15.605   7.935  1.00  0.76           C  
ATOM   4151  CE2 TYR A 270     -27.310 -15.765   7.002  1.00  0.76           C  
ATOM   4152  CZ  TYR A 270     -28.285 -16.246   7.853  1.00  0.76           C  
ATOM   4153  OH  TYR A 270     -28.050 -17.366   8.623  1.00  0.76           O  
ATOM   4154  H   TYR A 270     -30.735 -11.327   7.279  1.00  0.76           H  
ATOM   4155  HA  TYR A 270     -27.814 -11.462   6.664  1.00  0.76           H  
ATOM   4156 1HB  TYR A 270     -30.117 -12.817   5.205  1.00  0.76           H  
ATOM   4157 2HB  TYR A 270     -28.458 -12.797   4.614  1.00  0.76           H  
ATOM   4158  HD1 TYR A 270     -30.692 -13.983   7.229  1.00  0.76           H  
ATOM   4159  HD2 TYR A 270     -26.786 -14.253   5.569  1.00  0.76           H  
ATOM   4160  HE1 TYR A 270     -30.282 -15.979   8.602  1.00  0.76           H  
ATOM   4161  HE2 TYR A 270     -26.349 -16.274   6.931  1.00  0.76           H  
ATOM   4162  HH  TYR A 270     -28.819 -17.538   9.174  1.00  0.76           H  
ATOM   4163  N   PRO A 271     -28.049  -9.785   4.668  1.00  0.76           N  
ATOM   4164  CA  PRO A 271     -28.219  -8.791   3.641  1.00  0.76           C  
ATOM   4165  C   PRO A 271     -28.796  -9.393   2.371  1.00  0.76           C  
ATOM   4166  O   PRO A 271     -28.371 -10.490   1.957  1.00  0.76           O  
ATOM   4167  CB  PRO A 271     -26.791  -8.279   3.464  1.00  0.76           C  
ATOM   4168  CG  PRO A 271     -25.921  -9.452   3.798  1.00  0.76           C  
ATOM   4169  CD  PRO A 271     -26.662 -10.214   4.892  1.00  0.76           C  
ATOM   4170  HA  PRO A 271     -28.881  -7.988   4.025  1.00  0.76           H  
ATOM   4171 1HB  PRO A 271     -26.649  -7.919   2.436  1.00  0.76           H  
ATOM   4172 2HB  PRO A 271     -26.599  -7.441   4.123  1.00  0.76           H  
ATOM   4173 1HG  PRO A 271     -25.757 -10.012   2.908  1.00  0.76           H  
ATOM   4174 2HG  PRO A 271     -24.934  -9.100   4.129  1.00  0.76           H  
ATOM   4175 1HD  PRO A 271     -26.546 -11.293   4.725  1.00  0.76           H  
ATOM   4176 2HD  PRO A 271     -26.313  -9.898   5.889  1.00  0.76           H  
ATOM   4177  N   ILE A 272     -29.599  -8.626   1.651  1.00  0.75           N  
ATOM   4178  CA  ILE A 272     -30.056  -9.011   0.323  1.00  0.75           C  
ATOM   4179  C   ILE A 272     -28.870  -9.178  -0.604  1.00  0.75           C  
ATOM   4180  O   ILE A 272     -28.872 -10.044  -1.479  1.00  0.75           O  
ATOM   4181  CB  ILE A 272     -31.105  -8.019  -0.213  1.00  0.75           C  
ATOM   4182  CG1 ILE A 272     -31.743  -8.526  -1.547  1.00  0.75           C  
ATOM   4183  CG2 ILE A 272     -30.540  -6.634  -0.326  1.00  0.75           C  
ATOM   4184  CD1 ILE A 272     -32.559  -9.791  -1.436  1.00  0.75           C  
ATOM   4185  H   ILE A 272     -29.910  -7.740   2.038  1.00  0.75           H  
ATOM   4186  HA  ILE A 272     -30.540  -9.987   0.401  1.00  0.75           H  
ATOM   4187  HB  ILE A 272     -31.903  -7.986   0.494  1.00  0.75           H  
ATOM   4188 1HG1 ILE A 272     -32.388  -7.739  -1.942  1.00  0.75           H  
ATOM   4189 2HG1 ILE A 272     -30.937  -8.701  -2.263  1.00  0.75           H  
ATOM   4190 1HG2 ILE A 272     -31.313  -5.945  -0.660  1.00  0.75           H  
ATOM   4191 2HG2 ILE A 272     -30.178  -6.330   0.630  1.00  0.75           H  
ATOM   4192 3HG2 ILE A 272     -29.730  -6.621  -1.025  1.00  0.75           H  
ATOM   4193 1HD1 ILE A 272     -32.957 -10.057  -2.410  1.00  0.75           H  
ATOM   4194 2HD1 ILE A 272     -31.929 -10.601  -1.070  1.00  0.75           H  
ATOM   4195 3HD1 ILE A 272     -33.381  -9.623  -0.749  1.00  0.75           H  
ATOM   4196  N   GLU A 273     -27.838  -8.366  -0.377  1.00  0.74           N  
ATOM   4197  CA  GLU A 273     -26.626  -8.436  -1.161  1.00  0.74           C  
ATOM   4198  C   GLU A 273     -25.974  -9.810  -1.079  1.00  0.74           C  
ATOM   4199  O   GLU A 273     -25.342 -10.247  -2.032  1.00  0.74           O  
ATOM   4200  CB  GLU A 273     -25.616  -7.361  -0.740  1.00  0.74           C  
ATOM   4201  CG  GLU A 273     -26.056  -5.899  -1.008  1.00  0.74           C  
ATOM   4202  CD  GLU A 273     -26.822  -5.244   0.126  1.00  0.74           C  
ATOM   4203  OE1 GLU A 273     -26.936  -5.833   1.170  1.00  0.74           O  
ATOM   4204  OE2 GLU A 273     -27.294  -4.141  -0.062  1.00  0.74           O  
ATOM   4205  H   GLU A 273     -27.912  -7.689   0.362  1.00  0.74           H  
ATOM   4206  HA  GLU A 273     -26.896  -8.251  -2.205  1.00  0.74           H  
ATOM   4207 1HB  GLU A 273     -25.415  -7.459   0.328  1.00  0.74           H  
ATOM   4208 2HB  GLU A 273     -24.671  -7.528  -1.259  1.00  0.74           H  
ATOM   4209 1HG  GLU A 273     -25.176  -5.300  -1.232  1.00  0.74           H  
ATOM   4210 2HG  GLU A 273     -26.693  -5.902  -1.897  1.00  0.74           H  
ATOM   4211  N   LYS A 274     -26.113 -10.529   0.040  1.00  0.72           N  
ATOM   4212  CA  LYS A 274     -25.469 -11.827   0.100  1.00  0.72           C  
ATOM   4213  C   LYS A 274     -26.198 -12.753  -0.806  1.00  0.72           C  
ATOM   4214  O   LYS A 274     -25.589 -13.462  -1.608  1.00  0.72           O  
ATOM   4215  CB  LYS A 274     -25.451 -12.439   1.499  1.00  0.72           C  
ATOM   4216  CG  LYS A 274     -24.795 -13.823   1.561  1.00  0.72           C  
ATOM   4217  CD  LYS A 274     -24.753 -14.363   2.984  1.00  0.72           C  
ATOM   4218  CE  LYS A 274     -24.070 -15.718   3.029  1.00  0.72           C  
ATOM   4219  NZ  LYS A 274     -24.145 -16.344   4.362  1.00  0.72           N  
ATOM   4220  H   LYS A 274     -26.689 -10.210   0.815  1.00  0.72           H  
ATOM   4221  HA  LYS A 274     -24.452 -11.740  -0.268  1.00  0.72           H  
ATOM   4222 1HB  LYS A 274     -24.869 -11.819   2.153  1.00  0.72           H  
ATOM   4223 2HB  LYS A 274     -26.468 -12.502   1.896  1.00  0.72           H  
ATOM   4224 1HG  LYS A 274     -25.380 -14.517   0.951  1.00  0.72           H  
ATOM   4225 2HG  LYS A 274     -23.796 -13.790   1.161  1.00  0.72           H  
ATOM   4226 1HD  LYS A 274     -24.218 -13.667   3.630  1.00  0.72           H  
ATOM   4227 2HD  LYS A 274     -25.770 -14.484   3.358  1.00  0.72           H  
ATOM   4228 1HE  LYS A 274     -24.553 -16.373   2.326  1.00  0.72           H  
ATOM   4229 2HE  LYS A 274     -23.021 -15.596   2.753  1.00  0.72           H  
ATOM   4230 1HZ  LYS A 274     -23.701 -17.250   4.356  1.00  0.72           H  
ATOM   4231 2HZ  LYS A 274     -23.703 -15.763   5.061  1.00  0.72           H  
ATOM   4232 3HZ  LYS A 274     -25.137 -16.481   4.567  1.00  0.72           H  
ATOM   4233  N   LEU A 275     -27.518 -12.744  -0.699  1.00  0.71           N  
ATOM   4234  CA  LEU A 275     -28.270 -13.694  -1.489  1.00  0.71           C  
ATOM   4235  C   LEU A 275     -28.120 -13.373  -2.971  1.00  0.71           C  
ATOM   4236  O   LEU A 275     -28.077 -14.275  -3.804  1.00  0.71           O  
ATOM   4237  CB  LEU A 275     -29.736 -13.672  -1.109  1.00  0.71           C  
ATOM   4238  CG  LEU A 275     -30.023 -14.081   0.297  1.00  0.71           C  
ATOM   4239  CD1 LEU A 275     -31.489 -13.987   0.489  1.00  0.71           C  
ATOM   4240  CD2 LEU A 275     -29.458 -15.448   0.609  1.00  0.71           C  
ATOM   4241  H   LEU A 275     -27.969 -12.097  -0.041  1.00  0.71           H  
ATOM   4242  HA  LEU A 275     -27.872 -14.691  -1.306  1.00  0.71           H  
ATOM   4243 1HB  LEU A 275     -30.110 -12.652  -1.235  1.00  0.71           H  
ATOM   4244 2HB  LEU A 275     -30.289 -14.339  -1.771  1.00  0.71           H  
ATOM   4245  HG  LEU A 275     -29.558 -13.347   0.965  1.00  0.71           H  
ATOM   4246 1HD1 LEU A 275     -31.737 -14.192   1.509  1.00  0.71           H  
ATOM   4247 2HD1 LEU A 275     -31.779 -12.995   0.239  1.00  0.71           H  
ATOM   4248 3HD1 LEU A 275     -32.001 -14.691  -0.169  1.00  0.71           H  
ATOM   4249 1HD2 LEU A 275     -29.662 -15.690   1.641  1.00  0.71           H  
ATOM   4250 2HD2 LEU A 275     -29.912 -16.182  -0.029  1.00  0.71           H  
ATOM   4251 3HD2 LEU A 275     -28.378 -15.444   0.452  1.00  0.71           H  
ATOM   4252  N   ALA A 276     -28.056 -12.078  -3.315  1.00  0.69           N  
ATOM   4253  CA  ALA A 276     -27.893 -11.687  -4.711  1.00  0.69           C  
ATOM   4254  C   ALA A 276     -26.545 -12.180  -5.259  1.00  0.69           C  
ATOM   4255  O   ALA A 276     -26.472 -12.727  -6.369  1.00  0.69           O  
ATOM   4256  CB  ALA A 276     -28.016 -10.175  -4.842  1.00  0.69           C  
ATOM   4257  H   ALA A 276     -28.135 -11.358  -2.596  1.00  0.69           H  
ATOM   4258  HA  ALA A 276     -28.683 -12.156  -5.295  1.00  0.69           H  
ATOM   4259 1HB  ALA A 276     -27.920  -9.888  -5.886  1.00  0.69           H  
ATOM   4260 2HB  ALA A 276     -28.989  -9.855  -4.463  1.00  0.69           H  
ATOM   4261 3HB  ALA A 276     -27.231  -9.698  -4.260  1.00  0.69           H  
ATOM   4262  N   VAL A 277     -25.476 -12.065  -4.445  1.00  0.69           N  
ATOM   4263  CA  VAL A 277     -24.159 -12.530  -4.869  1.00  0.69           C  
ATOM   4264  C   VAL A 277     -24.148 -14.039  -5.023  1.00  0.69           C  
ATOM   4265  O   VAL A 277     -23.654 -14.564  -6.032  1.00  0.69           O  
ATOM   4266  CB  VAL A 277     -23.045 -12.142  -3.850  1.00  0.69           C  
ATOM   4267  CG1 VAL A 277     -21.752 -12.813  -4.233  1.00  0.69           C  
ATOM   4268  CG2 VAL A 277     -22.787 -10.673  -3.838  1.00  0.69           C  
ATOM   4269  H   VAL A 277     -25.566 -11.610  -3.534  1.00  0.69           H  
ATOM   4270  HA  VAL A 277     -23.933 -12.088  -5.831  1.00  0.69           H  
ATOM   4271  HB  VAL A 277     -23.350 -12.470  -2.856  1.00  0.69           H  
ATOM   4272 1HG1 VAL A 277     -20.968 -12.556  -3.533  1.00  0.69           H  
ATOM   4273 2HG1 VAL A 277     -21.909 -13.880  -4.223  1.00  0.69           H  
ATOM   4274 3HG1 VAL A 277     -21.455 -12.487  -5.228  1.00  0.69           H  
ATOM   4275 1HG2 VAL A 277     -22.013 -10.451  -3.136  1.00  0.69           H  
ATOM   4276 2HG2 VAL A 277     -22.466 -10.385  -4.757  1.00  0.69           H  
ATOM   4277 3HG2 VAL A 277     -23.666 -10.127  -3.586  1.00  0.69           H  
ATOM   4278  N   GLN A 278     -24.693 -14.734  -4.019  1.00  0.68           N  
ATOM   4279  CA  GLN A 278     -24.698 -16.181  -4.028  1.00  0.68           C  
ATOM   4280  C   GLN A 278     -25.584 -16.784  -5.100  1.00  0.68           C  
ATOM   4281  O   GLN A 278     -25.216 -17.772  -5.738  1.00  0.68           O  
ATOM   4282  CB  GLN A 278     -25.120 -16.740  -2.693  1.00  0.68           C  
ATOM   4283  CG  GLN A 278     -24.130 -16.516  -1.616  1.00  0.68           C  
ATOM   4284  CD  GLN A 278     -24.486 -17.271  -0.433  1.00  0.68           C  
ATOM   4285  OE1 GLN A 278     -25.681 -17.564  -0.177  1.00  0.68           O  
ATOM   4286  NE2 GLN A 278     -23.444 -17.667   0.291  1.00  0.68           N  
ATOM   4287  H   GLN A 278     -25.092 -14.239  -3.222  1.00  0.68           H  
ATOM   4288  HA  GLN A 278     -23.679 -16.503  -4.181  1.00  0.68           H  
ATOM   4289 1HB  GLN A 278     -26.057 -16.272  -2.391  1.00  0.68           H  
ATOM   4290 2HB  GLN A 278     -25.304 -17.785  -2.787  1.00  0.68           H  
ATOM   4291 1HG  GLN A 278     -23.149 -16.861  -1.951  1.00  0.68           H  
ATOM   4292 2HG  GLN A 278     -24.092 -15.467  -1.358  1.00  0.68           H  
ATOM   4293 1HE2 GLN A 278     -23.566 -18.296   1.087  1.00  0.68           H  
ATOM   4294 2HE2 GLN A 278     -22.494 -17.365   0.007  1.00  0.68           H  
ATOM   4295  N   PHE A 279     -26.741 -16.188  -5.327  1.00  0.69           N  
ATOM   4296  CA  PHE A 279     -27.636 -16.709  -6.326  1.00  0.69           C  
ATOM   4297  C   PHE A 279     -26.986 -16.628  -7.701  1.00  0.69           C  
ATOM   4298  O   PHE A 279     -26.985 -17.606  -8.443  1.00  0.69           O  
ATOM   4299  CB  PHE A 279     -28.991 -16.023  -6.271  1.00  0.69           C  
ATOM   4300  CG  PHE A 279     -29.939 -16.557  -7.272  1.00  0.69           C  
ATOM   4301  CD1 PHE A 279     -30.508 -17.792  -7.120  1.00  0.69           C  
ATOM   4302  CD2 PHE A 279     -30.263 -15.827  -8.342  1.00  0.69           C  
ATOM   4303  CE1 PHE A 279     -31.395 -18.281  -8.050  1.00  0.69           C  
ATOM   4304  CE2 PHE A 279     -31.150 -16.286  -9.295  1.00  0.69           C  
ATOM   4305  CZ  PHE A 279     -31.720 -17.517  -9.148  1.00  0.69           C  
ATOM   4306  H   PHE A 279     -27.026 -15.377  -4.784  1.00  0.69           H  
ATOM   4307  HA  PHE A 279     -27.813 -17.762  -6.104  1.00  0.69           H  
ATOM   4308 1HB  PHE A 279     -29.423 -16.147  -5.280  1.00  0.69           H  
ATOM   4309 2HB  PHE A 279     -28.867 -14.950  -6.443  1.00  0.69           H  
ATOM   4310  HD1 PHE A 279     -30.233 -18.383  -6.266  1.00  0.69           H  
ATOM   4311  HD2 PHE A 279     -29.798 -14.876  -8.422  1.00  0.69           H  
ATOM   4312  HE1 PHE A 279     -31.830 -19.266  -7.919  1.00  0.69           H  
ATOM   4313  HE2 PHE A 279     -31.397 -15.677 -10.166  1.00  0.69           H  
ATOM   4314  HZ  PHE A 279     -32.421 -17.889  -9.901  1.00  0.69           H  
ATOM   4315  N   SER A 280     -26.392 -15.486  -8.063  1.00  0.70           N  
ATOM   4316  CA  SER A 280     -25.772 -15.450  -9.384  1.00  0.70           C  
ATOM   4317  C   SER A 280     -24.675 -16.520  -9.522  1.00  0.70           C  
ATOM   4318  O   SER A 280     -24.674 -17.295 -10.481  1.00  0.70           O  
ATOM   4319  CB  SER A 280     -25.195 -14.081  -9.672  1.00  0.70           C  
ATOM   4320  OG  SER A 280     -24.560 -14.061 -10.939  1.00  0.70           O  
ATOM   4321  H   SER A 280     -26.383 -14.664  -7.455  1.00  0.70           H  
ATOM   4322  HA  SER A 280     -26.544 -15.650 -10.128  1.00  0.70           H  
ATOM   4323 1HB  SER A 280     -26.008 -13.350  -9.662  1.00  0.70           H  
ATOM   4324 2HB  SER A 280     -24.492 -13.801  -8.890  1.00  0.70           H  
ATOM   4325  HG  SER A 280     -23.611 -14.242 -10.776  1.00  0.70           H  
ATOM   4326  N   VAL A 281     -23.751 -16.612  -8.550  1.00  0.71           N  
ATOM   4327  CA  VAL A 281     -22.721 -17.656  -8.631  1.00  0.71           C  
ATOM   4328  C   VAL A 281     -23.266 -19.085  -8.627  1.00  0.71           C  
ATOM   4329  O   VAL A 281     -22.655 -19.988  -9.217  1.00  0.71           O  
ATOM   4330  CB  VAL A 281     -21.637 -17.506  -7.546  1.00  0.71           C  
ATOM   4331  CG1 VAL A 281     -22.187 -17.714  -6.215  1.00  0.71           C  
ATOM   4332  CG2 VAL A 281     -20.587 -18.560  -7.760  1.00  0.71           C  
ATOM   4333  H   VAL A 281     -23.768 -15.967  -7.754  1.00  0.71           H  
ATOM   4334  HA  VAL A 281     -22.204 -17.512  -9.580  1.00  0.71           H  
ATOM   4335  HB  VAL A 281     -21.214 -16.507  -7.610  1.00  0.71           H  
ATOM   4336 1HG1 VAL A 281     -21.416 -17.605  -5.459  1.00  0.71           H  
ATOM   4337 2HG1 VAL A 281     -22.920 -16.970  -6.101  1.00  0.71           H  
ATOM   4338 3HG1 VAL A 281     -22.629 -18.699  -6.126  1.00  0.71           H  
ATOM   4339 1HG2 VAL A 281     -19.810 -18.466  -7.010  1.00  0.71           H  
ATOM   4340 2HG2 VAL A 281     -21.049 -19.540  -7.676  1.00  0.71           H  
ATOM   4341 3HG2 VAL A 281     -20.174 -18.460  -8.729  1.00  0.71           H  
ATOM   4342  N   SER A 282     -24.439 -19.306  -8.019  1.00  0.72           N  
ATOM   4343  CA  SER A 282     -25.012 -20.637  -7.966  1.00  0.72           C  
ATOM   4344  C   SER A 282     -25.327 -21.177  -9.353  1.00  0.72           C  
ATOM   4345  O   SER A 282     -25.524 -22.379  -9.503  1.00  0.72           O  
ATOM   4346  CB  SER A 282     -26.306 -20.675  -7.194  1.00  0.72           C  
ATOM   4347  OG  SER A 282     -27.387 -20.152  -7.912  1.00  0.72           O  
ATOM   4348  H   SER A 282     -24.915 -18.546  -7.525  1.00  0.72           H  
ATOM   4349  HA  SER A 282     -24.289 -21.303  -7.493  1.00  0.72           H  
ATOM   4350 1HB  SER A 282     -26.501 -21.682  -6.902  1.00  0.72           H  
ATOM   4351 2HB  SER A 282     -26.189 -20.081  -6.312  1.00  0.72           H  
ATOM   4352  HG  SER A 282     -27.153 -19.242  -8.136  1.00  0.72           H  
ATOM   4353  N   ASN A 283     -25.435 -20.293 -10.353  1.00  0.72           N  
ATOM   4354  CA  ASN A 283     -25.728 -20.716 -11.703  1.00  0.72           C  
ATOM   4355  C   ASN A 283     -24.422 -21.148 -12.393  1.00  0.72           C  
ATOM   4356  O   ASN A 283     -23.646 -20.302 -12.831  1.00  0.72           O  
ATOM   4357  CB  ASN A 283     -26.408 -19.610 -12.469  1.00  0.72           C  
ATOM   4358  CG  ASN A 283     -26.828 -20.033 -13.843  1.00  0.72           C  
ATOM   4359  OD1 ASN A 283     -26.211 -20.885 -14.519  1.00  0.72           O  
ATOM   4360  ND2 ASN A 283     -27.910 -19.446 -14.275  1.00  0.72           N  
ATOM   4361  H   ASN A 283     -25.265 -19.301 -10.178  1.00  0.72           H  
ATOM   4362  HA  ASN A 283     -26.427 -21.538 -11.642  1.00  0.72           H  
ATOM   4363 1HB  ASN A 283     -27.288 -19.279 -11.915  1.00  0.72           H  
ATOM   4364 2HB  ASN A 283     -25.734 -18.757 -12.537  1.00  0.72           H  
ATOM   4365 1HD2 ASN A 283     -28.276 -19.667 -15.174  1.00  0.72           H  
ATOM   4366 2HD2 ASN A 283     -28.377 -18.771 -13.697  1.00  0.72           H  
ATOM   4367  N   PRO A 284     -24.177 -22.456 -12.587  1.00  0.72           N  
ATOM   4368  CA  PRO A 284     -22.924 -23.043 -13.039  1.00  0.72           C  
ATOM   4369  C   PRO A 284     -22.589 -22.659 -14.463  1.00  0.72           C  
ATOM   4370  O   PRO A 284     -21.471 -22.892 -14.928  1.00  0.72           O  
ATOM   4371  CB  PRO A 284     -23.185 -24.550 -12.938  1.00  0.72           C  
ATOM   4372  CG  PRO A 284     -24.680 -24.688 -13.114  1.00  0.72           C  
ATOM   4373  CD  PRO A 284     -25.274 -23.451 -12.474  1.00  0.72           C  
ATOM   4374  HA  PRO A 284     -22.121 -22.735 -12.354  1.00  0.72           H  
ATOM   4375 1HB  PRO A 284     -22.615 -25.076 -13.719  1.00  0.72           H  
ATOM   4376 2HB  PRO A 284     -22.828 -24.932 -11.969  1.00  0.72           H  
ATOM   4377 1HG  PRO A 284     -24.926 -24.771 -14.182  1.00  0.72           H  
ATOM   4378 2HG  PRO A 284     -25.022 -25.619 -12.638  1.00  0.72           H  
ATOM   4379 1HD  PRO A 284     -26.150 -23.143 -13.059  1.00  0.72           H  
ATOM   4380 2HD  PRO A 284     -25.520 -23.667 -11.440  1.00  0.72           H  
ATOM   4381  N   ARG A 285     -23.560 -22.088 -15.182  1.00  0.71           N  
ATOM   4382  CA  ARG A 285     -23.333 -21.741 -16.571  1.00  0.71           C  
ATOM   4383  C   ARG A 285     -22.855 -20.310 -16.692  1.00  0.71           C  
ATOM   4384  O   ARG A 285     -22.672 -19.806 -17.802  1.00  0.71           O  
ATOM   4385  CB  ARG A 285     -24.620 -21.885 -17.346  1.00  0.71           C  
ATOM   4386  CG  ARG A 285     -25.162 -23.287 -17.394  1.00  0.71           C  
ATOM   4387  CD  ARG A 285     -26.401 -23.357 -18.162  1.00  0.71           C  
ATOM   4388  NE  ARG A 285     -26.958 -24.700 -18.194  1.00  0.71           N  
ATOM   4389  CZ  ARG A 285     -27.969 -25.053 -19.001  1.00  0.71           C  
ATOM   4390  NH1 ARG A 285     -28.471 -24.162 -19.800  1.00  0.71           N  
ATOM   4391  NH2 ARG A 285     -28.451 -26.282 -18.998  1.00  0.71           N  
ATOM   4392  H   ARG A 285     -24.472 -21.865 -14.778  1.00  0.71           H  
ATOM   4393  HA  ARG A 285     -22.588 -22.409 -16.993  1.00  0.71           H  
ATOM   4394 1HB  ARG A 285     -25.369 -21.249 -16.906  1.00  0.71           H  
ATOM   4395 2HB  ARG A 285     -24.471 -21.559 -18.380  1.00  0.71           H  
ATOM   4396 1HG  ARG A 285     -24.431 -23.931 -17.884  1.00  0.71           H  
ATOM   4397 2HG  ARG A 285     -25.353 -23.639 -16.385  1.00  0.71           H  
ATOM   4398 1HD  ARG A 285     -27.143 -22.696 -17.720  1.00  0.71           H  
ATOM   4399 2HD  ARG A 285     -26.205 -23.049 -19.188  1.00  0.71           H  
ATOM   4400  HE  ARG A 285     -26.567 -25.402 -17.580  1.00  0.71           H  
ATOM   4401 1HH1 ARG A 285     -28.095 -23.230 -19.806  1.00  0.71           H  
ATOM   4402 2HH1 ARG A 285     -29.239 -24.412 -20.431  1.00  0.71           H  
ATOM   4403 1HH2 ARG A 285     -28.059 -26.975 -18.385  1.00  0.71           H  
ATOM   4404 2HH2 ARG A 285     -29.216 -26.523 -19.623  1.00  0.71           H  
ATOM   4405  N   ILE A 286     -22.606 -19.646 -15.558  1.00  0.70           N  
ATOM   4406  CA  ILE A 286     -22.105 -18.280 -15.604  1.00  0.70           C  
ATOM   4407  C   ILE A 286     -20.644 -18.200 -15.117  1.00  0.70           C  
ATOM   4408  O   ILE A 286     -20.409 -18.262 -13.914  1.00  0.70           O  
ATOM   4409  CB  ILE A 286     -22.908 -17.382 -14.657  1.00  0.70           C  
ATOM   4410  CG1 ILE A 286     -24.352 -17.573 -14.911  1.00  0.70           C  
ATOM   4411  CG2 ILE A 286     -22.501 -15.912 -14.878  1.00  0.70           C  
ATOM   4412  CD1 ILE A 286     -24.756 -17.265 -16.238  1.00  0.70           C  
ATOM   4413  H   ILE A 286     -22.804 -20.083 -14.651  1.00  0.70           H  
ATOM   4414  HA  ILE A 286     -22.197 -17.896 -16.610  1.00  0.70           H  
ATOM   4415  HB  ILE A 286     -22.716 -17.674 -13.620  1.00  0.70           H  
ATOM   4416 1HG1 ILE A 286     -24.586 -18.609 -14.719  1.00  0.70           H  
ATOM   4417 2HG1 ILE A 286     -24.924 -16.950 -14.220  1.00  0.70           H  
ATOM   4418 1HG2 ILE A 286     -23.067 -15.270 -14.205  1.00  0.70           H  
ATOM   4419 2HG2 ILE A 286     -21.441 -15.801 -14.677  1.00  0.70           H  
ATOM   4420 3HG2 ILE A 286     -22.700 -15.626 -15.904  1.00  0.70           H  
ATOM   4421 1HD1 ILE A 286     -25.805 -17.459 -16.311  1.00  0.70           H  
ATOM   4422 2HD1 ILE A 286     -24.546 -16.225 -16.434  1.00  0.70           H  
ATOM   4423 3HD1 ILE A 286     -24.226 -17.880 -16.946  1.00  0.70           H  
ATOM   4424  N   PRO A 287     -19.640 -18.164 -16.005  1.00  0.69           N  
ATOM   4425  CA  PRO A 287     -18.248 -18.040 -15.644  1.00  0.69           C  
ATOM   4426  C   PRO A 287     -17.927 -16.880 -14.700  1.00  0.69           C  
ATOM   4427  O   PRO A 287     -17.101 -17.067 -13.804  1.00  0.69           O  
ATOM   4428  CB  PRO A 287     -17.579 -17.854 -17.018  1.00  0.69           C  
ATOM   4429  CG  PRO A 287     -18.457 -18.670 -17.925  1.00  0.69           C  
ATOM   4430  CD  PRO A 287     -19.859 -18.460 -17.404  1.00  0.69           C  
ATOM   4431  HA  PRO A 287     -17.949 -18.977 -15.213  1.00  0.69           H  
ATOM   4432 1HB  PRO A 287     -17.537 -16.783 -17.284  1.00  0.69           H  
ATOM   4433 2HB  PRO A 287     -16.538 -18.221 -16.980  1.00  0.69           H  
ATOM   4434 1HG  PRO A 287     -18.329 -18.388 -18.956  1.00  0.69           H  
ATOM   4435 2HG  PRO A 287     -18.174 -19.727 -17.837  1.00  0.69           H  
ATOM   4436 1HD  PRO A 287     -20.342 -17.673 -17.891  1.00  0.69           H  
ATOM   4437 2HD  PRO A 287     -20.383 -19.381 -17.518  1.00  0.69           H  
ATOM   4438  N   THR A 288     -18.526 -15.703 -14.928  1.00  0.70           N  
ATOM   4439  CA  THR A 288     -18.321 -14.556 -14.027  1.00  0.70           C  
ATOM   4440  C   THR A 288     -19.532 -13.730 -13.608  1.00  0.70           C  
ATOM   4441  O   THR A 288     -20.365 -13.358 -14.439  1.00  0.70           O  
ATOM   4442  CB  THR A 288     -17.301 -13.607 -14.652  1.00  0.70           C  
ATOM   4443  OG1 THR A 288     -16.046 -14.253 -14.737  1.00  0.70           O  
ATOM   4444  CG2 THR A 288     -17.186 -12.341 -13.924  1.00  0.70           C  
ATOM   4445  H   THR A 288     -19.160 -15.598 -15.726  1.00  0.70           H  
ATOM   4446  HA  THR A 288     -17.881 -14.948 -13.107  1.00  0.70           H  
ATOM   4447  HB  THR A 288     -17.619 -13.397 -15.641  1.00  0.70           H  
ATOM   4448  HG1 THR A 288     -15.764 -14.559 -13.822  1.00  0.70           H  
ATOM   4449 1HG2 THR A 288     -16.459 -11.714 -14.439  1.00  0.70           H  
ATOM   4450 2HG2 THR A 288     -18.128 -11.820 -13.890  1.00  0.70           H  
ATOM   4451 3HG2 THR A 288     -16.851 -12.557 -12.907  1.00  0.70           H  
ATOM   4452  N   THR A 289     -19.560 -13.340 -12.332  1.00  0.71           N  
ATOM   4453  CA  THR A 289     -20.530 -12.398 -11.818  1.00  0.71           C  
ATOM   4454  C   THR A 289     -19.805 -11.069 -11.536  1.00  0.71           C  
ATOM   4455  O   THR A 289     -18.870 -11.049 -10.743  1.00  0.71           O  
ATOM   4456  CB  THR A 289     -21.158 -12.934 -10.533  1.00  0.71           C  
ATOM   4457  OG1 THR A 289     -21.790 -14.198 -10.784  1.00  0.71           O  
ATOM   4458  CG2 THR A 289     -22.163 -11.994 -10.094  1.00  0.71           C  
ATOM   4459  H   THR A 289     -18.897 -13.733 -11.675  1.00  0.71           H  
ATOM   4460  HA  THR A 289     -21.281 -12.237 -12.561  1.00  0.71           H  
ATOM   4461  HB  THR A 289     -20.396 -13.045  -9.764  1.00  0.71           H  
ATOM   4462  HG1 THR A 289     -21.095 -14.871 -10.895  1.00  0.71           H  
ATOM   4463 1HG2 THR A 289     -22.626 -12.330  -9.172  1.00  0.71           H  
ATOM   4464 2HG2 THR A 289     -21.686 -11.052  -9.948  1.00  0.71           H  
ATOM   4465 3HG2 THR A 289     -22.915 -11.903 -10.865  1.00  0.71           H  
ATOM   4466  N   LEU A 290     -20.194  -9.982 -12.197  1.00  0.75           N  
ATOM   4467  CA  LEU A 290     -19.447  -8.720 -12.098  1.00  0.75           C  
ATOM   4468  C   LEU A 290     -20.061  -7.618 -11.223  1.00  0.75           C  
ATOM   4469  O   LEU A 290     -21.175  -7.159 -11.477  1.00  0.75           O  
ATOM   4470  CB  LEU A 290     -19.280  -8.186 -13.522  1.00  0.75           C  
ATOM   4471  CG  LEU A 290     -18.599  -6.879 -13.691  1.00  0.75           C  
ATOM   4472  CD1 LEU A 290     -17.144  -7.006 -13.276  1.00  0.75           C  
ATOM   4473  CD2 LEU A 290     -18.771  -6.448 -15.140  1.00  0.75           C  
ATOM   4474  H   LEU A 290     -20.996 -10.012 -12.827  1.00  0.75           H  
ATOM   4475  HA  LEU A 290     -18.463  -8.946 -11.690  1.00  0.75           H  
ATOM   4476 1HB  LEU A 290     -18.736  -8.924 -14.105  1.00  0.75           H  
ATOM   4477 2HB  LEU A 290     -20.256  -8.069 -13.957  1.00  0.75           H  
ATOM   4478  HG  LEU A 290     -19.063  -6.135 -13.041  1.00  0.75           H  
ATOM   4479 1HD1 LEU A 290     -16.654  -6.058 -13.390  1.00  0.75           H  
ATOM   4480 2HD1 LEU A 290     -17.093  -7.311 -12.237  1.00  0.75           H  
ATOM   4481 3HD1 LEU A 290     -16.645  -7.745 -13.899  1.00  0.75           H  
ATOM   4482 1HD2 LEU A 290     -18.307  -5.484 -15.281  1.00  0.75           H  
ATOM   4483 2HD2 LEU A 290     -18.312  -7.181 -15.805  1.00  0.75           H  
ATOM   4484 3HD2 LEU A 290     -19.830  -6.368 -15.369  1.00  0.75           H  
ATOM   4485  N   PHE A 291     -19.299  -7.145 -10.233  1.00  0.79           N  
ATOM   4486  CA  PHE A 291     -19.741  -6.057  -9.353  1.00  0.79           C  
ATOM   4487  C   PHE A 291     -18.764  -4.901  -9.346  1.00  0.79           C  
ATOM   4488  O   PHE A 291     -17.585  -5.095  -9.053  1.00  0.79           O  
ATOM   4489  CB  PHE A 291     -19.803  -6.527  -7.917  1.00  0.79           C  
ATOM   4490  CG  PHE A 291     -20.754  -7.561  -7.656  1.00  0.79           C  
ATOM   4491  CD1 PHE A 291     -20.406  -8.828  -7.896  1.00  0.79           C  
ATOM   4492  CD2 PHE A 291     -21.971  -7.289  -7.113  1.00  0.79           C  
ATOM   4493  CE1 PHE A 291     -21.244  -9.843  -7.629  1.00  0.79           C  
ATOM   4494  CE2 PHE A 291     -22.825  -8.299  -6.841  1.00  0.79           C  
ATOM   4495  CZ  PHE A 291     -22.451  -9.584  -7.120  1.00  0.79           C  
ATOM   4496  H   PHE A 291     -18.381  -7.563 -10.068  1.00  0.79           H  
ATOM   4497  HA  PHE A 291     -20.715  -5.699  -9.686  1.00  0.79           H  
ATOM   4498 1HB  PHE A 291     -18.819  -6.897  -7.626  1.00  0.79           H  
ATOM   4499 2HB  PHE A 291     -20.034  -5.678  -7.273  1.00  0.79           H  
ATOM   4500  HD1 PHE A 291     -19.423  -9.010  -8.324  1.00  0.79           H  
ATOM   4501  HD2 PHE A 291     -22.246  -6.257  -6.899  1.00  0.79           H  
ATOM   4502  HE1 PHE A 291     -20.944 -10.870  -7.833  1.00  0.79           H  
ATOM   4503  HE2 PHE A 291     -23.805  -8.099  -6.409  1.00  0.79           H  
ATOM   4504  HZ  PHE A 291     -23.132 -10.395  -6.920  1.00  0.79           H  
ATOM   4505  N   SER A 292     -19.237  -3.690  -9.581  1.00  0.84           N  
ATOM   4506  CA  SER A 292     -18.328  -2.562  -9.488  1.00  0.84           C  
ATOM   4507  C   SER A 292     -18.320  -2.021  -8.081  1.00  0.84           C  
ATOM   4508  O   SER A 292     -19.350  -2.059  -7.404  1.00  0.84           O  
ATOM   4509  CB  SER A 292     -18.674  -1.446 -10.452  1.00  0.84           C  
ATOM   4510  OG  SER A 292     -17.797  -0.374 -10.224  1.00  0.84           O  
ATOM   4511  H   SER A 292     -20.207  -3.555  -9.823  1.00  0.84           H  
ATOM   4512  HA  SER A 292     -17.329  -2.904  -9.692  1.00  0.84           H  
ATOM   4513 1HB  SER A 292     -18.569  -1.797 -11.473  1.00  0.84           H  
ATOM   4514 2HB  SER A 292     -19.702  -1.124 -10.312  1.00  0.84           H  
ATOM   4515  HG  SER A 292     -16.918  -0.793 -10.031  1.00  0.84           H  
ATOM   4516  N   SER A 293     -17.171  -1.513  -7.638  1.00  0.88           N  
ATOM   4517  CA  SER A 293     -17.156  -0.882  -6.318  1.00  0.88           C  
ATOM   4518  C   SER A 293     -16.082   0.156  -6.033  1.00  0.88           C  
ATOM   4519  O   SER A 293     -14.893   0.018  -6.346  1.00  0.88           O  
ATOM   4520  CB  SER A 293     -17.075  -1.896  -5.214  1.00  0.88           C  
ATOM   4521  OG  SER A 293     -17.047  -1.233  -3.974  1.00  0.88           O  
ATOM   4522  H   SER A 293     -16.361  -1.548  -8.256  1.00  0.88           H  
ATOM   4523  HA  SER A 293     -18.116  -0.373  -6.210  1.00  0.88           H  
ATOM   4524 1HB  SER A 293     -17.935  -2.562  -5.252  1.00  0.88           H  
ATOM   4525 2HB  SER A 293     -16.189  -2.503  -5.327  1.00  0.88           H  
ATOM   4526  HG  SER A 293     -16.215  -0.744  -3.959  1.00  0.88           H  
ATOM   4527  N   ALA A 294     -16.539   1.187  -5.337  1.00  0.91           N  
ATOM   4528  CA  ALA A 294     -15.739   2.309  -4.881  1.00  0.91           C  
ATOM   4529  C   ALA A 294     -14.833   1.987  -3.711  1.00  0.91           C  
ATOM   4530  O   ALA A 294     -13.910   2.749  -3.418  1.00  0.91           O  
ATOM   4531  CB  ALA A 294     -16.668   3.421  -4.440  1.00  0.91           C  
ATOM   4532  H   ALA A 294     -17.529   1.199  -5.124  1.00  0.91           H  
ATOM   4533  HA  ALA A 294     -15.113   2.630  -5.711  1.00  0.91           H  
ATOM   4534 1HB  ALA A 294     -16.079   4.268  -4.116  1.00  0.91           H  
ATOM   4535 2HB  ALA A 294     -17.317   3.710  -5.259  1.00  0.91           H  
ATOM   4536 3HB  ALA A 294     -17.275   3.072  -3.610  1.00  0.91           H  
ATOM   4537  N   LYS A 295     -15.141   0.908  -2.987  1.00  0.92           N  
ATOM   4538  CA  LYS A 295     -14.387   0.638  -1.762  1.00  0.92           C  
ATOM   4539  C   LYS A 295     -13.950  -0.801  -1.574  1.00  0.92           C  
ATOM   4540  O   LYS A 295     -14.692  -1.744  -1.868  1.00  0.92           O  
ATOM   4541  CB  LYS A 295     -15.207   1.057  -0.531  1.00  0.92           C  
ATOM   4542  CG  LYS A 295     -15.502   2.561  -0.425  1.00  0.92           C  
ATOM   4543  CD  LYS A 295     -16.192   2.911   0.895  1.00  0.92           C  
ATOM   4544  CE  LYS A 295     -16.528   4.402   0.967  1.00  0.92           C  
ATOM   4545  NZ  LYS A 295     -15.311   5.234   0.812  1.00  0.92           N  
ATOM   4546  H   LYS A 295     -15.876   0.278  -3.296  1.00  0.92           H  
ATOM   4547  HA  LYS A 295     -13.482   1.245  -1.789  1.00  0.92           H  
ATOM   4548 1HB  LYS A 295     -16.161   0.529  -0.535  1.00  0.92           H  
ATOM   4549 2HB  LYS A 295     -14.674   0.763   0.374  1.00  0.92           H  
ATOM   4550 1HG  LYS A 295     -14.567   3.128  -0.504  1.00  0.92           H  
ATOM   4551 2HG  LYS A 295     -16.152   2.865  -1.239  1.00  0.92           H  
ATOM   4552 1HD  LYS A 295     -17.113   2.333   0.992  1.00  0.92           H  
ATOM   4553 2HD  LYS A 295     -15.535   2.659   1.727  1.00  0.92           H  
ATOM   4554 1HE  LYS A 295     -17.231   4.655   0.174  1.00  0.92           H  
ATOM   4555 2HE  LYS A 295     -16.986   4.622   1.931  1.00  0.92           H  
ATOM   4556 1HZ  LYS A 295     -15.524   6.222   0.851  1.00  0.92           H  
ATOM   4557 2HZ  LYS A 295     -14.631   5.025   1.533  1.00  0.92           H  
ATOM   4558 3HZ  LYS A 295     -14.915   5.016  -0.092  1.00  0.92           H  
ATOM   4559  N   SER A 296     -12.790  -0.952  -0.938  1.00  0.92           N  
ATOM   4560  CA  SER A 296     -12.228  -2.255  -0.606  1.00  0.92           C  
ATOM   4561  C   SER A 296     -13.105  -3.108   0.319  1.00  0.92           C  
ATOM   4562  O   SER A 296     -13.080  -4.338   0.253  1.00  0.92           O  
ATOM   4563  CB  SER A 296     -10.883  -2.021   0.057  1.00  0.92           C  
ATOM   4564  OG  SER A 296     -11.024  -1.319   1.266  1.00  0.92           O  
ATOM   4565  H   SER A 296     -12.251  -0.124  -0.719  1.00  0.92           H  
ATOM   4566  HA  SER A 296     -12.075  -2.802  -1.537  1.00  0.92           H  
ATOM   4567 1HB  SER A 296     -10.418  -2.973   0.263  1.00  0.92           H  
ATOM   4568 2HB  SER A 296     -10.228  -1.469  -0.622  1.00  0.92           H  
ATOM   4569  HG  SER A 296     -10.128  -1.201   1.606  1.00  0.92           H  
ATOM   4570  N   GLU A 297     -13.940  -2.467   1.135  1.00  0.90           N  
ATOM   4571  CA  GLU A 297     -14.805  -3.227   2.028  1.00  0.90           C  
ATOM   4572  C   GLU A 297     -15.877  -3.961   1.236  1.00  0.90           C  
ATOM   4573  O   GLU A 297     -16.149  -5.136   1.483  1.00  0.90           O  
ATOM   4574  CB  GLU A 297     -15.459  -2.301   3.059  1.00  0.90           C  
ATOM   4575  CG  GLU A 297     -16.410  -2.997   4.033  1.00  0.90           C  
ATOM   4576  CD  GLU A 297     -15.766  -4.007   4.968  1.00  0.90           C  
ATOM   4577  OE1 GLU A 297     -14.581  -3.926   5.209  1.00  0.90           O  
ATOM   4578  OE2 GLU A 297     -16.486  -4.879   5.427  1.00  0.90           O  
ATOM   4579  H   GLU A 297     -13.935  -1.459   1.152  1.00  0.90           H  
ATOM   4580  HA  GLU A 297     -14.200  -3.967   2.552  1.00  0.90           H  
ATOM   4581 1HB  GLU A 297     -14.685  -1.803   3.642  1.00  0.90           H  
ATOM   4582 2HB  GLU A 297     -16.025  -1.527   2.539  1.00  0.90           H  
ATOM   4583 1HG  GLU A 297     -16.910  -2.237   4.633  1.00  0.90           H  
ATOM   4584 2HG  GLU A 297     -17.169  -3.500   3.440  1.00  0.90           H  
ATOM   4585  N   SER A 298     -16.471  -3.277   0.259  1.00  0.88           N  
ATOM   4586  CA  SER A 298     -17.520  -3.875  -0.554  1.00  0.88           C  
ATOM   4587  C   SER A 298     -16.936  -4.969  -1.434  1.00  0.88           C  
ATOM   4588  O   SER A 298     -17.531  -6.040  -1.608  1.00  0.88           O  
ATOM   4589  CB  SER A 298     -18.205  -2.814  -1.376  1.00  0.88           C  
ATOM   4590  OG  SER A 298     -18.929  -1.924  -0.562  1.00  0.88           O  
ATOM   4591  H   SER A 298     -16.184  -2.325   0.074  1.00  0.88           H  
ATOM   4592  HA  SER A 298     -18.259  -4.324   0.111  1.00  0.88           H  
ATOM   4593 1HB  SER A 298     -17.445  -2.271  -1.897  1.00  0.88           H  
ATOM   4594 2HB  SER A 298     -18.860  -3.270  -2.116  1.00  0.88           H  
ATOM   4595  HG  SER A 298     -19.283  -1.256  -1.156  1.00  0.88           H  
ATOM   4596  N   VAL A 299     -15.724  -4.728  -1.946  1.00  0.85           N  
ATOM   4597  CA  VAL A 299     -15.077  -5.725  -2.780  1.00  0.85           C  
ATOM   4598  C   VAL A 299     -14.888  -7.008  -1.978  1.00  0.85           C  
ATOM   4599  O   VAL A 299     -15.260  -8.102  -2.425  1.00  0.85           O  
ATOM   4600  CB  VAL A 299     -13.694  -5.211  -3.225  1.00  0.85           C  
ATOM   4601  CG1 VAL A 299     -12.934  -6.278  -3.893  1.00  0.85           C  
ATOM   4602  CG2 VAL A 299     -13.857  -4.068  -4.159  1.00  0.85           C  
ATOM   4603  H   VAL A 299     -15.276  -3.824  -1.783  1.00  0.85           H  
ATOM   4604  HA  VAL A 299     -15.699  -5.921  -3.651  1.00  0.85           H  
ATOM   4605  HB  VAL A 299     -13.133  -4.897  -2.350  1.00  0.85           H  
ATOM   4606 1HG1 VAL A 299     -11.977  -5.876  -4.180  1.00  0.85           H  
ATOM   4607 2HG1 VAL A 299     -12.793  -7.123  -3.219  1.00  0.85           H  
ATOM   4608 3HG1 VAL A 299     -13.484  -6.587  -4.766  1.00  0.85           H  
ATOM   4609 1HG2 VAL A 299     -12.875  -3.698  -4.470  1.00  0.85           H  
ATOM   4610 2HG2 VAL A 299     -14.411  -4.408  -5.016  1.00  0.85           H  
ATOM   4611 3HG2 VAL A 299     -14.400  -3.273  -3.678  1.00  0.85           H  
ATOM   4612  N   LEU A 300     -14.372  -6.863  -0.756  1.00  0.83           N  
ATOM   4613  CA  LEU A 300     -14.131  -8.008   0.095  1.00  0.83           C  
ATOM   4614  C   LEU A 300     -15.425  -8.695   0.536  1.00  0.83           C  
ATOM   4615  O   LEU A 300     -15.474  -9.927   0.608  1.00  0.83           O  
ATOM   4616  CB  LEU A 300     -13.285  -7.610   1.295  1.00  0.83           C  
ATOM   4617  CG  LEU A 300     -12.878  -8.769   2.173  1.00  0.83           C  
ATOM   4618  CD1 LEU A 300     -12.096  -9.782   1.320  1.00  0.83           C  
ATOM   4619  CD2 LEU A 300     -12.017  -8.258   3.315  1.00  0.83           C  
ATOM   4620  H   LEU A 300     -14.095  -5.939  -0.425  1.00  0.83           H  
ATOM   4621  HA  LEU A 300     -13.556  -8.725  -0.469  1.00  0.83           H  
ATOM   4622 1HB  LEU A 300     -12.383  -7.112   0.937  1.00  0.83           H  
ATOM   4623 2HB  LEU A 300     -13.855  -6.896   1.901  1.00  0.83           H  
ATOM   4624  HG  LEU A 300     -13.766  -9.257   2.564  1.00  0.83           H  
ATOM   4625 1HD1 LEU A 300     -11.795 -10.630   1.935  1.00  0.83           H  
ATOM   4626 2HD1 LEU A 300     -12.720 -10.135   0.508  1.00  0.83           H  
ATOM   4627 3HD1 LEU A 300     -11.211  -9.301   0.913  1.00  0.83           H  
ATOM   4628 1HD2 LEU A 300     -11.714  -9.092   3.947  1.00  0.83           H  
ATOM   4629 2HD2 LEU A 300     -11.129  -7.772   2.905  1.00  0.83           H  
ATOM   4630 3HD2 LEU A 300     -12.589  -7.537   3.904  1.00  0.83           H  
ATOM   4631  N   GLN A 301     -16.482  -7.934   0.858  1.00  0.82           N  
ATOM   4632  CA  GLN A 301     -17.712  -8.605   1.276  1.00  0.82           C  
ATOM   4633  C   GLN A 301     -18.264  -9.477   0.161  1.00  0.82           C  
ATOM   4634  O   GLN A 301     -18.690 -10.603   0.427  1.00  0.82           O  
ATOM   4635  CB  GLN A 301     -18.795  -7.612   1.712  1.00  0.82           C  
ATOM   4636  CG  GLN A 301     -18.538  -6.923   3.044  1.00  0.82           C  
ATOM   4637  CD  GLN A 301     -19.626  -5.922   3.399  1.00  0.82           C  
ATOM   4638  OE1 GLN A 301     -20.732  -5.942   2.830  1.00  0.82           O  
ATOM   4639  NE2 GLN A 301     -19.322  -5.040   4.346  1.00  0.82           N  
ATOM   4640  H   GLN A 301     -16.424  -6.917   0.837  1.00  0.82           H  
ATOM   4641  HA  GLN A 301     -17.483  -9.246   2.122  1.00  0.82           H  
ATOM   4642 1HB  GLN A 301     -18.888  -6.835   0.950  1.00  0.82           H  
ATOM   4643 2HB  GLN A 301     -19.750  -8.124   1.773  1.00  0.82           H  
ATOM   4644 1HG  GLN A 301     -18.506  -7.679   3.825  1.00  0.82           H  
ATOM   4645 2HG  GLN A 301     -17.588  -6.396   3.008  1.00  0.82           H  
ATOM   4646 1HE2 GLN A 301     -19.987  -4.353   4.629  1.00  0.82           H  
ATOM   4647 2HE2 GLN A 301     -18.384  -5.051   4.779  1.00  0.82           H  
ATOM   4648  N   ASN A 302     -18.201  -9.012  -1.091  1.00  0.81           N  
ATOM   4649  CA  ASN A 302     -18.713  -9.834  -2.180  1.00  0.81           C  
ATOM   4650  C   ASN A 302     -17.915 -11.129  -2.271  1.00  0.81           C  
ATOM   4651  O   ASN A 302     -18.484 -12.204  -2.487  1.00  0.81           O  
ATOM   4652  CB  ASN A 302     -18.668  -9.086  -3.493  1.00  0.81           C  
ATOM   4653  CG  ASN A 302     -19.691  -8.007  -3.585  1.00  0.81           C  
ATOM   4654  OD1 ASN A 302     -20.700  -7.997  -2.868  1.00  0.81           O  
ATOM   4655  ND2 ASN A 302     -19.438  -7.069  -4.452  1.00  0.81           N  
ATOM   4656  H   ASN A 302     -17.832  -8.074  -1.278  1.00  0.81           H  
ATOM   4657  HA  ASN A 302     -19.745 -10.099  -1.963  1.00  0.81           H  
ATOM   4658 1HB  ASN A 302     -17.674  -8.645  -3.624  1.00  0.81           H  
ATOM   4659 2HB  ASN A 302     -18.832  -9.784  -4.307  1.00  0.81           H  
ATOM   4660 1HD2 ASN A 302     -20.069  -6.301  -4.559  1.00  0.81           H  
ATOM   4661 2HD2 ASN A 302     -18.597  -7.114  -4.991  1.00  0.81           H  
ATOM   4662  N   ILE A 303     -16.602 -11.040  -2.030  1.00  0.82           N  
ATOM   4663  CA  ILE A 303     -15.756 -12.224  -2.072  1.00  0.82           C  
ATOM   4664  C   ILE A 303     -16.189 -13.194  -0.994  1.00  0.82           C  
ATOM   4665  O   ILE A 303     -16.386 -14.379  -1.264  1.00  0.82           O  
ATOM   4666  CB  ILE A 303     -14.275 -11.850  -1.900  1.00  0.82           C  
ATOM   4667  CG1 ILE A 303     -13.803 -11.053  -3.116  1.00  0.82           C  
ATOM   4668  CG2 ILE A 303     -13.433 -13.085  -1.672  1.00  0.82           C  
ATOM   4669  CD1 ILE A 303     -12.470 -10.414  -2.928  1.00  0.82           C  
ATOM   4670  H   ILE A 303     -16.181 -10.121  -1.864  1.00  0.82           H  
ATOM   4671  HA  ILE A 303     -15.879 -12.725  -3.024  1.00  0.82           H  
ATOM   4672  HB  ILE A 303     -14.175 -11.204  -1.045  1.00  0.82           H  
ATOM   4673 1HG1 ILE A 303     -13.751 -11.702  -3.973  1.00  0.82           H  
ATOM   4674 2HG1 ILE A 303     -14.533 -10.276  -3.315  1.00  0.82           H  
ATOM   4675 1HG2 ILE A 303     -12.388 -12.801  -1.536  1.00  0.82           H  
ATOM   4676 2HG2 ILE A 303     -13.781 -13.603  -0.780  1.00  0.82           H  
ATOM   4677 3HG2 ILE A 303     -13.514 -13.751  -2.517  1.00  0.82           H  
ATOM   4678 1HD1 ILE A 303     -12.185  -9.852  -3.794  1.00  0.82           H  
ATOM   4679 2HD1 ILE A 303     -12.491  -9.750  -2.085  1.00  0.82           H  
ATOM   4680 3HD1 ILE A 303     -11.758 -11.197  -2.762  1.00  0.82           H  
ATOM   4681  N   LYS A 304     -16.400 -12.689   0.217  1.00  0.84           N  
ATOM   4682  CA  LYS A 304     -16.820 -13.559   1.303  1.00  0.84           C  
ATOM   4683  C   LYS A 304     -18.174 -14.211   1.009  1.00  0.84           C  
ATOM   4684  O   LYS A 304     -18.380 -15.387   1.301  1.00  0.84           O  
ATOM   4685  CB  LYS A 304     -16.866 -12.781   2.617  1.00  0.84           C  
ATOM   4686  CG  LYS A 304     -15.482 -12.401   3.172  1.00  0.84           C  
ATOM   4687  CD  LYS A 304     -15.603 -11.598   4.466  1.00  0.84           C  
ATOM   4688  CE  LYS A 304     -14.236 -11.279   5.062  1.00  0.84           C  
ATOM   4689  NZ  LYS A 304     -14.348 -10.447   6.302  1.00  0.84           N  
ATOM   4690  H   LYS A 304     -16.237 -11.694   0.382  1.00  0.84           H  
ATOM   4691  HA  LYS A 304     -16.078 -14.354   1.405  1.00  0.84           H  
ATOM   4692 1HB  LYS A 304     -17.435 -11.861   2.467  1.00  0.84           H  
ATOM   4693 2HB  LYS A 304     -17.389 -13.371   3.370  1.00  0.84           H  
ATOM   4694 1HG  LYS A 304     -14.901 -13.307   3.354  1.00  0.84           H  
ATOM   4695 2HG  LYS A 304     -14.957 -11.798   2.428  1.00  0.84           H  
ATOM   4696 1HD  LYS A 304     -16.121 -10.660   4.253  1.00  0.84           H  
ATOM   4697 2HD  LYS A 304     -16.189 -12.161   5.193  1.00  0.84           H  
ATOM   4698 1HE  LYS A 304     -13.731 -12.211   5.308  1.00  0.84           H  
ATOM   4699 2HE  LYS A 304     -13.643 -10.747   4.332  1.00  0.84           H  
ATOM   4700 1HZ  LYS A 304     -13.425 -10.260   6.669  1.00  0.84           H  
ATOM   4701 2HZ  LYS A 304     -14.806  -9.571   6.084  1.00  0.84           H  
ATOM   4702 3HZ  LYS A 304     -14.890 -10.945   6.995  1.00  0.84           H  
ATOM   4703  N   TYR A 305     -19.087 -13.469   0.376  1.00  0.87           N  
ATOM   4704  CA  TYR A 305     -20.402 -14.019   0.067  1.00  0.87           C  
ATOM   4705  C   TYR A 305     -20.253 -15.225  -0.882  1.00  0.87           C  
ATOM   4706  O   TYR A 305     -20.932 -16.246  -0.716  1.00  0.87           O  
ATOM   4707  CB  TYR A 305     -21.295 -12.922  -0.532  1.00  0.87           C  
ATOM   4708  CG  TYR A 305     -21.655 -11.805   0.464  1.00  0.87           C  
ATOM   4709  CD1 TYR A 305     -21.642 -12.050   1.824  1.00  0.87           C  
ATOM   4710  CD2 TYR A 305     -21.984 -10.527   0.004  1.00  0.87           C  
ATOM   4711  CE1 TYR A 305     -21.951 -11.035   2.710  1.00  0.87           C  
ATOM   4712  CE2 TYR A 305     -22.292  -9.521   0.883  1.00  0.87           C  
ATOM   4713  CZ  TYR A 305     -22.273  -9.766   2.234  1.00  0.87           C  
ATOM   4714  OH  TYR A 305     -22.564  -8.756   3.127  1.00  0.87           O  
ATOM   4715  H   TYR A 305     -18.877 -12.497   0.156  1.00  0.87           H  
ATOM   4716  HA  TYR A 305     -20.861 -14.372   0.987  1.00  0.87           H  
ATOM   4717 1HB  TYR A 305     -20.781 -12.465  -1.354  1.00  0.87           H  
ATOM   4718 2HB  TYR A 305     -22.218 -13.362  -0.909  1.00  0.87           H  
ATOM   4719  HD1 TYR A 305     -21.385 -13.041   2.198  1.00  0.87           H  
ATOM   4720  HD2 TYR A 305     -21.998 -10.321  -1.042  1.00  0.87           H  
ATOM   4721  HE1 TYR A 305     -21.935 -11.228   3.780  1.00  0.87           H  
ATOM   4722  HE2 TYR A 305     -22.543  -8.526   0.508  1.00  0.87           H  
ATOM   4723  HH  TYR A 305     -22.581  -7.906   2.662  1.00  0.87           H  
ATOM   4724  N   ILE A 306     -19.314 -15.136  -1.841  1.00  0.89           N  
ATOM   4725  CA  ILE A 306     -19.039 -16.252  -2.758  1.00  0.89           C  
ATOM   4726  C   ILE A 306     -18.408 -17.445  -2.040  1.00  0.89           C  
ATOM   4727  O   ILE A 306     -18.744 -18.597  -2.327  1.00  0.89           O  
ATOM   4728  CB  ILE A 306     -18.013 -15.857  -3.836  1.00  0.89           C  
ATOM   4729  CG1 ILE A 306     -18.522 -14.814  -4.723  1.00  0.89           C  
ATOM   4730  CG2 ILE A 306     -17.633 -17.078  -4.651  1.00  0.89           C  
ATOM   4731  CD1 ILE A 306     -19.682 -15.199  -5.549  1.00  0.89           C  
ATOM   4732  H   ILE A 306     -18.805 -14.257  -1.946  1.00  0.89           H  
ATOM   4733  HA  ILE A 306     -19.967 -16.565  -3.220  1.00  0.89           H  
ATOM   4734  HB  ILE A 306     -17.123 -15.463  -3.358  1.00  0.89           H  
ATOM   4735 1HG1 ILE A 306     -18.808 -13.967  -4.119  1.00  0.89           H  
ATOM   4736 2HG1 ILE A 306     -17.719 -14.533  -5.348  1.00  0.89           H  
ATOM   4737 1HG2 ILE A 306     -16.889 -16.793  -5.389  1.00  0.89           H  
ATOM   4738 2HG2 ILE A 306     -17.215 -17.840  -3.995  1.00  0.89           H  
ATOM   4739 3HG2 ILE A 306     -18.515 -17.475  -5.150  1.00  0.89           H  
ATOM   4740 1HD1 ILE A 306     -19.981 -14.362  -6.181  1.00  0.89           H  
ATOM   4741 2HD1 ILE A 306     -19.402 -16.039  -6.172  1.00  0.89           H  
ATOM   4742 3HD1 ILE A 306     -20.505 -15.482  -4.907  1.00  0.89           H  
ATOM   4743  N   GLU A 307     -17.459 -17.166  -1.142  1.00  0.90           N  
ATOM   4744  CA  GLU A 307     -16.746 -18.206  -0.401  1.00  0.90           C  
ATOM   4745  C   GLU A 307     -17.654 -19.031   0.519  1.00  0.90           C  
ATOM   4746  O   GLU A 307     -17.461 -20.241   0.673  1.00  0.90           O  
ATOM   4747  CB  GLU A 307     -15.621 -17.577   0.430  1.00  0.90           C  
ATOM   4748  CG  GLU A 307     -14.442 -17.024  -0.383  1.00  0.90           C  
ATOM   4749  CD  GLU A 307     -13.432 -16.304   0.482  1.00  0.90           C  
ATOM   4750  OE1 GLU A 307     -13.696 -16.126   1.651  1.00  0.90           O  
ATOM   4751  OE2 GLU A 307     -12.406 -15.922  -0.023  1.00  0.90           O  
ATOM   4752  H   GLU A 307     -17.220 -16.186  -0.980  1.00  0.90           H  
ATOM   4753  HA  GLU A 307     -16.298 -18.885  -1.125  1.00  0.90           H  
ATOM   4754 1HB  GLU A 307     -16.031 -16.760   1.018  1.00  0.90           H  
ATOM   4755 2HB  GLU A 307     -15.230 -18.316   1.128  1.00  0.90           H  
ATOM   4756 1HG  GLU A 307     -13.943 -17.849  -0.895  1.00  0.90           H  
ATOM   4757 2HG  GLU A 307     -14.820 -16.344  -1.141  1.00  0.90           H  
ATOM   4758  N   GLU A 308     -18.638 -18.383   1.134  1.00  0.88           N  
ATOM   4759  CA  GLU A 308     -19.545 -19.074   2.045  1.00  0.88           C  
ATOM   4760  C   GLU A 308     -20.513 -20.003   1.286  1.00  0.88           C  
ATOM   4761  O   GLU A 308     -20.849 -19.736   0.136  1.00  0.88           O  
ATOM   4762  CB  GLU A 308     -20.364 -18.079   2.885  1.00  0.88           C  
ATOM   4763  CG  GLU A 308     -19.564 -17.255   3.914  1.00  0.88           C  
ATOM   4764  CD  GLU A 308     -20.450 -16.390   4.812  1.00  0.88           C  
ATOM   4765  OE1 GLU A 308     -21.650 -16.608   4.825  1.00  0.88           O  
ATOM   4766  OE2 GLU A 308     -19.937 -15.514   5.465  1.00  0.88           O  
ATOM   4767  H   GLU A 308     -18.727 -17.375   0.989  1.00  0.88           H  
ATOM   4768  HA  GLU A 308     -18.923 -19.636   2.723  1.00  0.88           H  
ATOM   4769 1HB  GLU A 308     -20.842 -17.363   2.208  1.00  0.88           H  
ATOM   4770 2HB  GLU A 308     -21.161 -18.603   3.408  1.00  0.88           H  
ATOM   4771 1HG  GLU A 308     -18.993 -17.940   4.539  1.00  0.88           H  
ATOM   4772 2HG  GLU A 308     -18.858 -16.622   3.392  1.00  0.88           H  
ATOM   4773  N   PRO A 309     -21.005 -21.085   1.931  1.00  0.85           N  
ATOM   4774  CA  PRO A 309     -22.071 -21.959   1.462  1.00  0.85           C  
ATOM   4775  C   PRO A 309     -23.309 -21.159   1.133  1.00  0.85           C  
ATOM   4776  O   PRO A 309     -23.593 -20.147   1.779  1.00  0.85           O  
ATOM   4777  CB  PRO A 309     -22.309 -22.877   2.666  1.00  0.85           C  
ATOM   4778  CG  PRO A 309     -20.977 -22.920   3.376  1.00  0.85           C  
ATOM   4779  CD  PRO A 309     -20.393 -21.534   3.210  1.00  0.85           C  
ATOM   4780  HA  PRO A 309     -21.725 -22.523   0.585  1.00  0.85           H  
ATOM   4781 1HB  PRO A 309     -23.122 -22.470   3.290  1.00  0.85           H  
ATOM   4782 2HB  PRO A 309     -22.638 -23.867   2.319  1.00  0.85           H  
ATOM   4783 1HG  PRO A 309     -21.123 -23.194   4.433  1.00  0.85           H  
ATOM   4784 2HG  PRO A 309     -20.341 -23.700   2.932  1.00  0.85           H  
ATOM   4785 1HD  PRO A 309     -20.665 -20.878   4.049  1.00  0.85           H  
ATOM   4786 2HD  PRO A 309     -19.306 -21.669   3.104  1.00  0.85           H  
ATOM   4787  N   ILE A 310     -24.040 -21.600   0.119  1.00  0.81           N  
ATOM   4788  CA  ILE A 310     -25.216 -20.866  -0.302  1.00  0.81           C  
ATOM   4789  C   ILE A 310     -26.394 -21.022   0.635  1.00  0.81           C  
ATOM   4790  O   ILE A 310     -26.832 -22.141   0.932  1.00  0.81           O  
ATOM   4791  CB  ILE A 310     -25.640 -21.232  -1.728  1.00  0.81           C  
ATOM   4792  CG1 ILE A 310     -24.534 -20.864  -2.697  1.00  0.81           C  
ATOM   4793  CG2 ILE A 310     -26.941 -20.488  -2.110  1.00  0.81           C  
ATOM   4794  CD1 ILE A 310     -24.786 -21.379  -4.059  1.00  0.81           C  
ATOM   4795  H   ILE A 310     -23.770 -22.441  -0.372  1.00  0.81           H  
ATOM   4796  HA  ILE A 310     -24.951 -19.832  -0.320  1.00  0.81           H  
ATOM   4797  HB  ILE A 310     -25.796 -22.302  -1.798  1.00  0.81           H  
ATOM   4798 1HG1 ILE A 310     -24.448 -19.796  -2.742  1.00  0.81           H  
ATOM   4799 2HG1 ILE A 310     -23.589 -21.266  -2.338  1.00  0.81           H  
ATOM   4800 1HG2 ILE A 310     -27.228 -20.746  -3.123  1.00  0.81           H  
ATOM   4801 2HG2 ILE A 310     -27.734 -20.769  -1.436  1.00  0.81           H  
ATOM   4802 3HG2 ILE A 310     -26.785 -19.419  -2.046  1.00  0.81           H  
ATOM   4803 1HD1 ILE A 310     -23.976 -21.079  -4.727  1.00  0.81           H  
ATOM   4804 2HD1 ILE A 310     -24.859 -22.465  -4.036  1.00  0.81           H  
ATOM   4805 3HD1 ILE A 310     -25.716 -20.964  -4.394  1.00  0.81           H  
ATOM   4806  N   ASP A 311     -26.946 -19.900   1.083  1.00  0.76           N  
ATOM   4807  CA  ASP A 311     -28.072 -19.941   2.009  1.00  0.76           C  
ATOM   4808  C   ASP A 311     -29.353 -20.170   1.221  1.00  0.76           C  
ATOM   4809  O   ASP A 311     -30.221 -19.294   1.133  1.00  0.76           O  
ATOM   4810  CB  ASP A 311     -28.198 -18.653   2.817  1.00  0.76           C  
ATOM   4811  CG  ASP A 311     -27.020 -18.390   3.781  1.00  0.76           C  
ATOM   4812  OD1 ASP A 311     -26.528 -19.317   4.383  1.00  0.76           O  
ATOM   4813  OD2 ASP A 311     -26.651 -17.231   3.927  1.00  0.76           O  
ATOM   4814  H   ASP A 311     -26.545 -19.008   0.777  1.00  0.76           H  
ATOM   4815  HA  ASP A 311     -27.931 -20.778   2.695  1.00  0.76           H  
ATOM   4816 1HB  ASP A 311     -28.291 -17.809   2.135  1.00  0.76           H  
ATOM   4817 2HB  ASP A 311     -29.109 -18.708   3.402  1.00  0.76           H  
ATOM   4818  N   TRP A 312     -29.477 -21.379   0.686  1.00  0.71           N  
ATOM   4819  CA  TRP A 312     -30.552 -21.745  -0.226  1.00  0.71           C  
ATOM   4820  C   TRP A 312     -31.938 -21.526   0.327  1.00  0.71           C  
ATOM   4821  O   TRP A 312     -32.837 -21.139  -0.411  1.00  0.71           O  
ATOM   4822  CB  TRP A 312     -30.433 -23.196  -0.653  1.00  0.71           C  
ATOM   4823  CG  TRP A 312     -29.423 -23.419  -1.701  1.00  0.71           C  
ATOM   4824  CD1 TRP A 312     -28.271 -24.138  -1.626  1.00  0.71           C  
ATOM   4825  CD2 TRP A 312     -29.485 -22.892  -3.032  1.00  0.71           C  
ATOM   4826  NE1 TRP A 312     -27.624 -24.110  -2.833  1.00  0.71           N  
ATOM   4827  CE2 TRP A 312     -28.356 -23.348  -3.704  1.00  0.71           C  
ATOM   4828  CE3 TRP A 312     -30.405 -22.080  -3.702  1.00  0.71           C  
ATOM   4829  CZ2 TRP A 312     -28.120 -23.028  -5.015  1.00  0.71           C  
ATOM   4830  CZ3 TRP A 312     -30.165 -21.751  -5.018  1.00  0.71           C  
ATOM   4831  CH2 TRP A 312     -29.058 -22.211  -5.658  1.00  0.71           C  
ATOM   4832  H   TRP A 312     -28.712 -22.034   0.865  1.00  0.71           H  
ATOM   4833  HA  TRP A 312     -30.442 -21.134  -1.120  1.00  0.71           H  
ATOM   4834 1HB  TRP A 312     -30.169 -23.806   0.211  1.00  0.71           H  
ATOM   4835 2HB  TRP A 312     -31.397 -23.547  -1.021  1.00  0.71           H  
ATOM   4836  HD1 TRP A 312     -27.920 -24.666  -0.740  1.00  0.71           H  
ATOM   4837  HE1 TRP A 312     -26.751 -24.570  -3.043  1.00  0.71           H  
ATOM   4838  HE3 TRP A 312     -31.297 -21.716  -3.192  1.00  0.71           H  
ATOM   4839  HZ2 TRP A 312     -27.239 -23.388  -5.543  1.00  0.71           H  
ATOM   4840  HZ3 TRP A 312     -30.885 -21.120  -5.536  1.00  0.71           H  
ATOM   4841  HH2 TRP A 312     -28.905 -21.935  -6.702  1.00  0.71           H  
ATOM   4842  N   SER A 313     -32.126 -21.737   1.621  1.00  0.68           N  
ATOM   4843  CA  SER A 313     -33.445 -21.537   2.203  1.00  0.68           C  
ATOM   4844  C   SER A 313     -33.899 -20.090   2.016  1.00  0.68           C  
ATOM   4845  O   SER A 313     -35.083 -19.814   1.808  1.00  0.68           O  
ATOM   4846  CB  SER A 313     -33.428 -21.875   3.681  1.00  0.68           C  
ATOM   4847  OG  SER A 313     -33.189 -23.243   3.888  1.00  0.68           O  
ATOM   4848  H   SER A 313     -31.353 -22.044   2.194  1.00  0.68           H  
ATOM   4849  HA  SER A 313     -34.154 -22.190   1.692  1.00  0.68           H  
ATOM   4850 1HB  SER A 313     -32.655 -21.287   4.178  1.00  0.68           H  
ATOM   4851 2HB  SER A 313     -34.383 -21.598   4.125  1.00  0.68           H  
ATOM   4852  HG  SER A 313     -33.230 -23.379   4.839  1.00  0.68           H  
ATOM   4853  N   LEU A 314     -32.951 -19.158   2.104  1.00  0.66           N  
ATOM   4854  CA  LEU A 314     -33.274 -17.750   2.031  1.00  0.66           C  
ATOM   4855  C   LEU A 314     -33.405 -17.357   0.579  1.00  0.66           C  
ATOM   4856  O   LEU A 314     -34.253 -16.545   0.209  1.00  0.66           O  
ATOM   4857  CB  LEU A 314     -32.168 -16.944   2.672  1.00  0.66           C  
ATOM   4858  CG  LEU A 314     -31.921 -17.185   4.118  1.00  0.66           C  
ATOM   4859  CD1 LEU A 314     -30.742 -16.382   4.532  1.00  0.66           C  
ATOM   4860  CD2 LEU A 314     -33.129 -16.798   4.915  1.00  0.66           C  
ATOM   4861  H   LEU A 314     -31.977 -19.432   2.190  1.00  0.66           H  
ATOM   4862  HA  LEU A 314     -34.216 -17.567   2.541  1.00  0.66           H  
ATOM   4863 1HB  LEU A 314     -31.255 -17.160   2.142  1.00  0.66           H  
ATOM   4864 2HB  LEU A 314     -32.408 -15.913   2.569  1.00  0.66           H  
ATOM   4865  HG  LEU A 314     -31.690 -18.240   4.278  1.00  0.66           H  
ATOM   4866 1HD1 LEU A 314     -30.558 -16.581   5.569  1.00  0.66           H  
ATOM   4867 2HD1 LEU A 314     -29.870 -16.656   3.957  1.00  0.66           H  
ATOM   4868 3HD1 LEU A 314     -30.946 -15.324   4.384  1.00  0.66           H  
ATOM   4869 1HD2 LEU A 314     -32.944 -16.963   5.980  1.00  0.66           H  
ATOM   4870 2HD2 LEU A 314     -33.335 -15.747   4.743  1.00  0.66           H  
ATOM   4871 3HD2 LEU A 314     -33.980 -17.397   4.601  1.00  0.66           H  
ATOM   4872  N   VAL A 315     -32.574 -17.960  -0.267  1.00  0.64           N  
ATOM   4873  CA  VAL A 315     -32.667 -17.693  -1.695  1.00  0.64           C  
ATOM   4874  C   VAL A 315     -34.043 -18.091  -2.209  1.00  0.64           C  
ATOM   4875  O   VAL A 315     -34.695 -17.316  -2.919  1.00  0.64           O  
ATOM   4876  CB  VAL A 315     -31.620 -18.514  -2.475  1.00  0.64           C  
ATOM   4877  CG1 VAL A 315     -31.873 -18.398  -3.930  1.00  0.64           C  
ATOM   4878  CG2 VAL A 315     -30.213 -18.047  -2.160  1.00  0.64           C  
ATOM   4879  H   VAL A 315     -31.869 -18.600   0.098  1.00  0.64           H  
ATOM   4880  HA  VAL A 315     -32.506 -16.630  -1.870  1.00  0.64           H  
ATOM   4881  HB  VAL A 315     -31.734 -19.554  -2.213  1.00  0.64           H  
ATOM   4882 1HG1 VAL A 315     -31.157 -19.007  -4.443  1.00  0.64           H  
ATOM   4883 2HG1 VAL A 315     -32.867 -18.748  -4.143  1.00  0.64           H  
ATOM   4884 3HG1 VAL A 315     -31.775 -17.367  -4.247  1.00  0.64           H  
ATOM   4885 1HG2 VAL A 315     -29.497 -18.649  -2.719  1.00  0.64           H  
ATOM   4886 2HG2 VAL A 315     -30.102 -16.997  -2.440  1.00  0.64           H  
ATOM   4887 3HG2 VAL A 315     -30.026 -18.166  -1.101  1.00  0.64           H  
ATOM   4888  N   GLU A 316     -34.516 -19.279  -1.825  1.00  0.63           N  
ATOM   4889  CA  GLU A 316     -35.822 -19.717  -2.283  1.00  0.63           C  
ATOM   4890  C   GLU A 316     -36.928 -18.824  -1.742  1.00  0.63           C  
ATOM   4891  O   GLU A 316     -37.828 -18.444  -2.494  1.00  0.63           O  
ATOM   4892  CB  GLU A 316     -36.075 -21.172  -1.877  1.00  0.63           C  
ATOM   4893  CG  GLU A 316     -35.226 -22.234  -2.626  1.00  0.63           C  
ATOM   4894  CD  GLU A 316     -35.554 -22.351  -4.109  1.00  0.63           C  
ATOM   4895  OE1 GLU A 316     -36.703 -22.512  -4.435  1.00  0.63           O  
ATOM   4896  OE2 GLU A 316     -34.651 -22.277  -4.922  1.00  0.63           O  
ATOM   4897  H   GLU A 316     -33.950 -19.889  -1.231  1.00  0.63           H  
ATOM   4898  HA  GLU A 316     -35.840 -19.653  -3.368  1.00  0.63           H  
ATOM   4899 1HB  GLU A 316     -35.861 -21.281  -0.809  1.00  0.63           H  
ATOM   4900 2HB  GLU A 316     -37.127 -21.415  -2.025  1.00  0.63           H  
ATOM   4901 1HG  GLU A 316     -34.172 -21.964  -2.526  1.00  0.63           H  
ATOM   4902 2HG  GLU A 316     -35.369 -23.198  -2.145  1.00  0.63           H  
ATOM   4903  N   LYS A 317     -36.835 -18.403  -0.474  1.00  0.63           N  
ATOM   4904  CA  LYS A 317     -37.872 -17.531   0.057  1.00  0.63           C  
ATOM   4905  C   LYS A 317     -37.875 -16.191  -0.670  1.00  0.63           C  
ATOM   4906  O   LYS A 317     -38.940 -15.669  -0.997  1.00  0.63           O  
ATOM   4907  CB  LYS A 317     -37.726 -17.405   1.560  1.00  0.63           C  
ATOM   4908  CG  LYS A 317     -38.124 -18.701   2.294  1.00  0.63           C  
ATOM   4909  CD  LYS A 317     -37.935 -18.625   3.800  1.00  0.63           C  
ATOM   4910  CE  LYS A 317     -38.358 -19.927   4.470  1.00  0.63           C  
ATOM   4911  NZ  LYS A 317     -38.163 -19.888   5.950  1.00  0.63           N  
ATOM   4912  H   LYS A 317     -36.084 -18.731   0.139  1.00  0.63           H  
ATOM   4913  HA  LYS A 317     -38.838 -18.004  -0.134  1.00  0.63           H  
ATOM   4914 1HB  LYS A 317     -36.682 -17.204   1.786  1.00  0.63           H  
ATOM   4915 2HB  LYS A 317     -38.326 -16.575   1.929  1.00  0.63           H  
ATOM   4916 1HG  LYS A 317     -39.174 -18.912   2.084  1.00  0.63           H  
ATOM   4917 2HG  LYS A 317     -37.535 -19.526   1.905  1.00  0.63           H  
ATOM   4918 1HD  LYS A 317     -36.881 -18.462   4.017  1.00  0.63           H  
ATOM   4919 2HD  LYS A 317     -38.515 -17.802   4.209  1.00  0.63           H  
ATOM   4920 1HE  LYS A 317     -39.410 -20.112   4.257  1.00  0.63           H  
ATOM   4921 2HE  LYS A 317     -37.765 -20.745   4.057  1.00  0.63           H  
ATOM   4922 1HZ  LYS A 317     -38.452 -20.768   6.351  1.00  0.63           H  
ATOM   4923 2HZ  LYS A 317     -37.185 -19.728   6.155  1.00  0.63           H  
ATOM   4924 3HZ  LYS A 317     -38.715 -19.140   6.345  1.00  0.63           H  
ATOM   4925  N   VAL A 318     -36.699 -15.651  -0.986  1.00  0.62           N  
ATOM   4926  CA  VAL A 318     -36.677 -14.417  -1.749  1.00  0.62           C  
ATOM   4927  C   VAL A 318     -37.303 -14.570  -3.108  1.00  0.62           C  
ATOM   4928  O   VAL A 318     -38.051 -13.695  -3.551  1.00  0.62           O  
ATOM   4929  CB  VAL A 318     -35.287 -13.830  -1.917  1.00  0.62           C  
ATOM   4930  CG1 VAL A 318     -35.398 -12.763  -2.937  1.00  0.62           C  
ATOM   4931  CG2 VAL A 318     -34.838 -13.221  -0.601  1.00  0.62           C  
ATOM   4932  H   VAL A 318     -35.827 -16.091  -0.691  1.00  0.62           H  
ATOM   4933  HA  VAL A 318     -37.255 -13.680  -1.202  1.00  0.62           H  
ATOM   4934  HB  VAL A 318     -34.569 -14.589  -2.248  1.00  0.62           H  
ATOM   4935 1HG1 VAL A 318     -34.468 -12.271  -3.081  1.00  0.62           H  
ATOM   4936 2HG1 VAL A 318     -35.722 -13.202  -3.873  1.00  0.62           H  
ATOM   4937 3HG1 VAL A 318     -36.126 -12.080  -2.617  1.00  0.62           H  
ATOM   4938 1HG2 VAL A 318     -33.868 -12.767  -0.738  1.00  0.62           H  
ATOM   4939 2HG2 VAL A 318     -35.554 -12.462  -0.283  1.00  0.62           H  
ATOM   4940 3HG2 VAL A 318     -34.777 -14.000   0.153  1.00  0.62           H  
ATOM   4941  N   LYS A 319     -37.001 -15.661  -3.798  1.00  0.63           N  
ATOM   4942  CA  LYS A 319     -37.601 -15.836  -5.101  1.00  0.63           C  
ATOM   4943  C   LYS A 319     -39.123 -15.912  -4.981  1.00  0.63           C  
ATOM   4944  O   LYS A 319     -39.828 -15.335  -5.809  1.00  0.63           O  
ATOM   4945  CB  LYS A 319     -37.042 -17.072  -5.787  1.00  0.63           C  
ATOM   4946  CG  LYS A 319     -35.581 -16.948  -6.264  1.00  0.63           C  
ATOM   4947  CD  LYS A 319     -35.235 -18.139  -7.142  1.00  0.63           C  
ATOM   4948  CE  LYS A 319     -35.226 -19.409  -6.330  1.00  0.63           C  
ATOM   4949  NZ  LYS A 319     -34.924 -20.625  -7.141  1.00  0.63           N  
ATOM   4950  H   LYS A 319     -36.356 -16.357  -3.418  1.00  0.63           H  
ATOM   4951  HA  LYS A 319     -37.354 -14.969  -5.714  1.00  0.63           H  
ATOM   4952 1HB  LYS A 319     -37.093 -17.917  -5.095  1.00  0.63           H  
ATOM   4953 2HB  LYS A 319     -37.654 -17.319  -6.649  1.00  0.63           H  
ATOM   4954 1HG  LYS A 319     -35.458 -16.025  -6.843  1.00  0.63           H  
ATOM   4955 2HG  LYS A 319     -34.906 -16.913  -5.412  1.00  0.63           H  
ATOM   4956 1HD  LYS A 319     -35.960 -18.229  -7.949  1.00  0.63           H  
ATOM   4957 2HD  LYS A 319     -34.255 -17.985  -7.574  1.00  0.63           H  
ATOM   4958 1HE  LYS A 319     -34.480 -19.318  -5.557  1.00  0.63           H  
ATOM   4959 2HE  LYS A 319     -36.202 -19.538  -5.860  1.00  0.63           H  
ATOM   4960 1HZ  LYS A 319     -34.934 -21.414  -6.483  1.00  0.63           H  
ATOM   4961 2HZ  LYS A 319     -35.626 -20.753  -7.851  1.00  0.63           H  
ATOM   4962 3HZ  LYS A 319     -34.022 -20.562  -7.567  1.00  0.63           H  
ATOM   4963  N   GLU A 320     -39.645 -16.570  -3.930  1.00  0.64           N  
ATOM   4964  CA  GLU A 320     -41.098 -16.636  -3.739  1.00  0.64           C  
ATOM   4965  C   GLU A 320     -41.689 -15.244  -3.498  1.00  0.64           C  
ATOM   4966  O   GLU A 320     -42.765 -14.925  -4.010  1.00  0.64           O  
ATOM   4967  CB  GLU A 320     -41.481 -17.565  -2.575  1.00  0.64           C  
ATOM   4968  CG  GLU A 320     -41.251 -19.063  -2.825  1.00  0.64           C  
ATOM   4969  CD  GLU A 320     -41.604 -19.938  -1.625  1.00  0.64           C  
ATOM   4970  OE1 GLU A 320     -41.921 -19.407  -0.585  1.00  0.64           O  
ATOM   4971  OE2 GLU A 320     -41.556 -21.140  -1.761  1.00  0.64           O  
ATOM   4972  H   GLU A 320     -39.024 -17.050  -3.274  1.00  0.64           H  
ATOM   4973  HA  GLU A 320     -41.543 -17.038  -4.651  1.00  0.64           H  
ATOM   4974 1HB  GLU A 320     -40.909 -17.289  -1.692  1.00  0.64           H  
ATOM   4975 2HB  GLU A 320     -42.535 -17.427  -2.335  1.00  0.64           H  
ATOM   4976 1HG  GLU A 320     -41.861 -19.372  -3.671  1.00  0.64           H  
ATOM   4977 2HG  GLU A 320     -40.208 -19.220  -3.089  1.00  0.64           H  
ATOM   4978  N   ILE A 321     -40.970 -14.407  -2.742  1.00  0.65           N  
ATOM   4979  CA  ILE A 321     -41.383 -13.034  -2.454  1.00  0.65           C  
ATOM   4980  C   ILE A 321     -41.468 -12.199  -3.710  1.00  0.65           C  
ATOM   4981  O   ILE A 321     -42.426 -11.454  -3.923  1.00  0.65           O  
ATOM   4982  CB  ILE A 321     -40.430 -12.349  -1.460  1.00  0.65           C  
ATOM   4983  CG1 ILE A 321     -40.543 -13.000  -0.088  1.00  0.65           C  
ATOM   4984  CG2 ILE A 321     -40.690 -10.860  -1.396  1.00  0.65           C  
ATOM   4985  CD1 ILE A 321     -39.446 -12.600   0.863  1.00  0.65           C  
ATOM   4986  H   ILE A 321     -40.100 -14.756  -2.331  1.00  0.65           H  
ATOM   4987  HA  ILE A 321     -42.382 -13.073  -2.003  1.00  0.65           H  
ATOM   4988  HB  ILE A 321     -39.406 -12.502  -1.799  1.00  0.65           H  
ATOM   4989 1HG1 ILE A 321     -41.497 -12.711   0.349  1.00  0.65           H  
ATOM   4990 2HG1 ILE A 321     -40.540 -14.074  -0.205  1.00  0.65           H  
ATOM   4991 1HG2 ILE A 321     -39.992 -10.421  -0.708  1.00  0.65           H  
ATOM   4992 2HG2 ILE A 321     -40.561 -10.409  -2.383  1.00  0.65           H  
ATOM   4993 3HG2 ILE A 321     -41.706 -10.683  -1.048  1.00  0.65           H  
ATOM   4994 1HD1 ILE A 321     -39.606 -13.098   1.817  1.00  0.65           H  
ATOM   4995 2HD1 ILE A 321     -38.486 -12.893   0.468  1.00  0.65           H  
ATOM   4996 3HD1 ILE A 321     -39.466 -11.521   1.002  1.00  0.65           H  
ATOM   4997  N   ILE A 322     -40.438 -12.315  -4.541  1.00  0.67           N  
ATOM   4998  CA  ILE A 322     -40.404 -11.585  -5.788  1.00  0.67           C  
ATOM   4999  C   ILE A 322     -41.471 -12.122  -6.761  1.00  0.67           C  
ATOM   5000  O   ILE A 322     -42.133 -11.357  -7.485  1.00  0.67           O  
ATOM   5001  CB  ILE A 322     -38.990 -11.566  -6.378  1.00  0.67           C  
ATOM   5002  CG1 ILE A 322     -38.082 -10.715  -5.426  1.00  0.67           C  
ATOM   5003  CG2 ILE A 322     -39.012 -10.979  -7.764  1.00  0.67           C  
ATOM   5004  CD1 ILE A 322     -36.616 -10.774  -5.716  1.00  0.67           C  
ATOM   5005  H   ILE A 322     -39.662 -12.926  -4.287  1.00  0.67           H  
ATOM   5006  HA  ILE A 322     -40.651 -10.572  -5.544  1.00  0.67           H  
ATOM   5007  HB  ILE A 322     -38.596 -12.590  -6.408  1.00  0.67           H  
ATOM   5008 1HG1 ILE A 322     -38.396  -9.680  -5.482  1.00  0.67           H  
ATOM   5009 2HG1 ILE A 322     -38.238 -11.070  -4.404  1.00  0.67           H  
ATOM   5010 1HG2 ILE A 322     -38.033 -10.977  -8.159  1.00  0.67           H  
ATOM   5011 2HG2 ILE A 322     -39.658 -11.576  -8.400  1.00  0.67           H  
ATOM   5012 3HG2 ILE A 322     -39.378  -9.967  -7.715  1.00  0.67           H  
ATOM   5013 1HD1 ILE A 322     -36.073 -10.159  -5.000  1.00  0.67           H  
ATOM   5014 2HD1 ILE A 322     -36.278 -11.801  -5.645  1.00  0.67           H  
ATOM   5015 3HD1 ILE A 322     -36.441 -10.407  -6.707  1.00  0.67           H  
ATOM   5016  N   GLY A 323     -41.607 -13.445  -6.793  1.00  0.71           N  
ATOM   5017  CA  GLY A 323     -42.625 -14.131  -7.565  1.00  0.71           C  
ATOM   5018  C   GLY A 323     -42.562 -13.872  -9.050  1.00  0.71           C  
ATOM   5019  O   GLY A 323     -41.527 -14.056  -9.694  1.00  0.71           O  
ATOM   5020  H   GLY A 323     -40.999 -14.019  -6.217  1.00  0.71           H  
ATOM   5021 1HA  GLY A 323     -42.537 -15.202  -7.378  1.00  0.71           H  
ATOM   5022 2HA  GLY A 323     -43.604 -13.838  -7.186  1.00  0.71           H  
ATOM   5023  N   ASP A 324     -43.684 -13.408  -9.588  1.00  0.75           N  
ATOM   5024  CA  ASP A 324     -43.855 -13.120 -11.007  1.00  0.75           C  
ATOM   5025  C   ASP A 324     -42.892 -12.057 -11.522  1.00  0.75           C  
ATOM   5026  O   ASP A 324     -42.607 -11.984 -12.722  1.00  0.75           O  
ATOM   5027  CB  ASP A 324     -45.290 -12.670 -11.275  1.00  0.75           C  
ATOM   5028  CG  ASP A 324     -46.303 -13.801 -11.122  1.00  0.75           C  
ATOM   5029  OD1 ASP A 324     -45.895 -14.937 -11.031  1.00  0.75           O  
ATOM   5030  OD2 ASP A 324     -47.474 -13.517 -11.089  1.00  0.75           O  
ATOM   5031  H   ASP A 324     -44.475 -13.263  -8.976  1.00  0.75           H  
ATOM   5032  HA  ASP A 324     -43.671 -14.038 -11.564  1.00  0.75           H  
ATOM   5033 1HB  ASP A 324     -45.550 -11.866 -10.585  1.00  0.75           H  
ATOM   5034 2HB  ASP A 324     -45.361 -12.269 -12.286  1.00  0.75           H  
ATOM   5035  N   GLN A 325     -42.331 -11.251 -10.621  1.00  0.81           N  
ATOM   5036  CA  GLN A 325     -41.453 -10.194 -11.072  1.00  0.81           C  
ATOM   5037  C   GLN A 325     -40.076 -10.722 -11.468  1.00  0.81           C  
ATOM   5038  O   GLN A 325     -39.269  -9.983 -12.015  1.00  0.81           O  
ATOM   5039  CB  GLN A 325     -41.352  -9.100 -10.024  1.00  0.81           C  
ATOM   5040  CG  GLN A 325     -42.642  -8.374  -9.765  1.00  0.81           C  
ATOM   5041  CD  GLN A 325     -43.160  -7.648 -10.965  1.00  0.81           C  
ATOM   5042  OE1 GLN A 325     -42.447  -6.864 -11.593  1.00  0.81           O  
ATOM   5043  NE2 GLN A 325     -44.420  -7.897 -11.303  1.00  0.81           N  
ATOM   5044  H   GLN A 325     -42.515 -11.356  -9.620  1.00  0.81           H  
ATOM   5045  HA  GLN A 325     -41.900  -9.745 -11.950  1.00  0.81           H  
ATOM   5046 1HB  GLN A 325     -41.055  -9.528  -9.091  1.00  0.81           H  
ATOM   5047 2HB  GLN A 325     -40.611  -8.391 -10.315  1.00  0.81           H  
ATOM   5048 1HG  GLN A 325     -43.391  -9.093  -9.435  1.00  0.81           H  
ATOM   5049 2HG  GLN A 325     -42.476  -7.638  -9.002  1.00  0.81           H  
ATOM   5050 1HE2 GLN A 325     -44.828  -7.443 -12.099  1.00  0.81           H  
ATOM   5051 2HE2 GLN A 325     -44.963  -8.540 -10.763  1.00  0.81           H  
ATOM   5052  N   GLN A 326     -39.829 -12.026 -11.283  1.00  0.89           N  
ATOM   5053  CA  GLN A 326     -38.566 -12.643 -11.686  1.00  0.89           C  
ATOM   5054  C   GLN A 326     -38.409 -12.660 -13.211  1.00  0.89           C  
ATOM   5055  O   GLN A 326     -37.325 -12.935 -13.730  1.00  0.89           O  
ATOM   5056  CB  GLN A 326     -38.449 -14.070 -11.160  1.00  0.89           C  
ATOM   5057  CG  GLN A 326     -38.279 -14.200  -9.660  1.00  0.89           C  
ATOM   5058  CD  GLN A 326     -38.258 -15.640  -9.266  1.00  0.89           C  
ATOM   5059  OE1 GLN A 326     -37.207 -16.286  -9.174  1.00  0.89           O  
ATOM   5060  NE2 GLN A 326     -39.445 -16.174  -9.037  1.00  0.89           N  
ATOM   5061  H   GLN A 326     -40.529 -12.615 -10.827  1.00  0.89           H  
ATOM   5062  HA  GLN A 326     -37.752 -12.053 -11.269  1.00  0.89           H  
ATOM   5063 1HB  GLN A 326     -39.351 -14.623 -11.431  1.00  0.89           H  
ATOM   5064 2HB  GLN A 326     -37.604 -14.564 -11.637  1.00  0.89           H  
ATOM   5065 1HG  GLN A 326     -37.341 -13.736  -9.353  1.00  0.89           H  
ATOM   5066 2HG  GLN A 326     -39.113 -13.726  -9.156  1.00  0.89           H  
ATOM   5067 1HE2 GLN A 326     -39.530 -17.129  -8.769  1.00  0.89           H  
ATOM   5068 2HE2 GLN A 326     -40.277 -15.596  -9.149  1.00  0.89           H  
ATOM   5069  N   ARG A 327     -39.503 -12.442 -13.949  1.00  0.99           N  
ATOM   5070  CA  ARG A 327     -39.399 -12.370 -15.402  1.00  0.99           C  
ATOM   5071  C   ARG A 327     -39.646 -10.942 -15.907  1.00  0.99           C  
ATOM   5072  O   ARG A 327     -39.950 -10.740 -17.085  1.00  0.99           O  
ATOM   5073  CB  ARG A 327     -40.310 -13.371 -16.097  1.00  0.99           C  
ATOM   5074  CG  ARG A 327     -39.906 -14.847 -15.874  1.00  0.99           C  
ATOM   5075  CD  ARG A 327     -40.774 -15.812 -16.636  1.00  0.99           C  
ATOM   5076  NE  ARG A 327     -40.603 -15.685 -18.098  1.00  0.99           N  
ATOM   5077  CZ  ARG A 327     -39.635 -16.296 -18.847  1.00  0.99           C  
ATOM   5078  NH1 ARG A 327     -38.740 -17.092 -18.327  1.00  0.99           N  
ATOM   5079  NH2 ARG A 327     -39.564 -16.106 -20.143  1.00  0.99           N  
ATOM   5080  H   ARG A 327     -40.408 -12.268 -13.499  1.00  0.99           H  
ATOM   5081  HA  ARG A 327     -38.381 -12.636 -15.686  1.00  0.99           H  
ATOM   5082 1HB  ARG A 327     -41.330 -13.243 -15.734  1.00  0.99           H  
ATOM   5083 2HB  ARG A 327     -40.314 -13.182 -17.169  1.00  0.99           H  
ATOM   5084 1HG  ARG A 327     -38.871 -14.988 -16.196  1.00  0.99           H  
ATOM   5085 2HG  ARG A 327     -39.986 -15.084 -14.812  1.00  0.99           H  
ATOM   5086 1HD  ARG A 327     -40.520 -16.832 -16.351  1.00  0.99           H  
ATOM   5087 2HD  ARG A 327     -41.819 -15.620 -16.398  1.00  0.99           H  
ATOM   5088  HE  ARG A 327     -41.254 -15.086 -18.587  1.00  0.99           H  
ATOM   5089 1HH1 ARG A 327     -38.726 -17.291 -17.341  1.00  0.99           H  
ATOM   5090 2HH1 ARG A 327     -38.040 -17.509 -18.979  1.00  0.99           H  
ATOM   5091 1HH2 ARG A 327     -40.220 -15.506 -20.619  1.00  0.99           H  
ATOM   5092 2HH2 ARG A 327     -38.798 -16.589 -20.653  1.00  0.99           H  
ATOM   5093  N   VAL A 328     -39.505  -9.954 -15.014  1.00  1.13           N  
ATOM   5094  CA  VAL A 328     -39.669  -8.551 -15.373  1.00  1.13           C  
ATOM   5095  C   VAL A 328     -38.331  -7.808 -15.327  1.00  1.13           C  
ATOM   5096  O   VAL A 328     -37.668  -7.755 -14.294  1.00  1.13           O  
ATOM   5097  CB  VAL A 328     -40.675  -7.888 -14.422  1.00  1.13           C  
ATOM   5098  CG1 VAL A 328     -40.828  -6.418 -14.744  1.00  1.13           C  
ATOM   5099  CG2 VAL A 328     -42.012  -8.605 -14.551  1.00  1.13           C  
ATOM   5100  H   VAL A 328     -39.272 -10.160 -14.042  1.00  1.13           H  
ATOM   5101  HA  VAL A 328     -40.061  -8.495 -16.388  1.00  1.13           H  
ATOM   5102  HB  VAL A 328     -40.309  -7.966 -13.399  1.00  1.13           H  
ATOM   5103 1HG1 VAL A 328     -41.538  -5.974 -14.047  1.00  1.13           H  
ATOM   5104 2HG1 VAL A 328     -39.872  -5.918 -14.652  1.00  1.13           H  
ATOM   5105 3HG1 VAL A 328     -41.193  -6.304 -15.762  1.00  1.13           H  
ATOM   5106 1HG2 VAL A 328     -42.731  -8.156 -13.878  1.00  1.13           H  
ATOM   5107 2HG2 VAL A 328     -42.369  -8.520 -15.574  1.00  1.13           H  
ATOM   5108 3HG2 VAL A 328     -41.889  -9.658 -14.299  1.00  1.13           H  
ATOM   5109  N   SER A 329     -37.963  -7.215 -16.456  1.00  1.35           N  
ATOM   5110  CA  SER A 329     -36.706  -6.486 -16.588  1.00  1.35           C  
ATOM   5111  C   SER A 329     -36.906  -5.000 -16.301  1.00  1.35           C  
ATOM   5112  O   SER A 329     -38.032  -4.533 -16.136  1.00  1.35           O  
ATOM   5113  CB  SER A 329     -36.113  -6.669 -17.976  1.00  1.35           C  
ATOM   5114  OG  SER A 329     -35.787  -8.014 -18.219  1.00  1.35           O  
ATOM   5115  H   SER A 329     -38.567  -7.296 -17.260  1.00  1.35           H  
ATOM   5116  HA  SER A 329     -35.996  -6.884 -15.858  1.00  1.35           H  
ATOM   5117 1HB  SER A 329     -36.819  -6.321 -18.726  1.00  1.35           H  
ATOM   5118 2HB  SER A 329     -35.212  -6.062 -18.068  1.00  1.35           H  
ATOM   5119  HG  SER A 329     -35.266  -8.329 -17.426  1.00  1.35           H  
ATOM   5120  N   TRP A 330     -35.805  -4.258 -16.263  1.00  1.67           N  
ATOM   5121  CA  TRP A 330     -35.803  -2.817 -15.995  1.00  1.67           C  
ATOM   5122  C   TRP A 330     -35.997  -1.968 -17.256  1.00  1.67           C  
ATOM   5123  O   TRP A 330     -35.949  -0.746 -17.202  1.00  1.67           O  
ATOM   5124  CB  TRP A 330     -34.512  -2.440 -15.262  1.00  1.67           C  
ATOM   5125  CG  TRP A 330     -33.183  -2.789 -15.963  1.00  1.67           C  
ATOM   5126  CD1 TRP A 330     -32.517  -3.946 -15.822  1.00  1.67           C  
ATOM   5127  CD2 TRP A 330     -32.329  -1.948 -16.801  1.00  1.67           C  
ATOM   5128  NE1 TRP A 330     -31.333  -3.914 -16.515  1.00  1.67           N  
ATOM   5129  CE2 TRP A 330     -31.208  -2.697 -17.118  1.00  1.67           C  
ATOM   5130  CE3 TRP A 330     -32.422  -0.658 -17.281  1.00  1.67           C  
ATOM   5131  CZ2 TRP A 330     -30.193  -2.192 -17.915  1.00  1.67           C  
ATOM   5132  CZ3 TRP A 330     -31.398  -0.149 -18.070  1.00  1.67           C  
ATOM   5133  CH2 TRP A 330     -30.319  -0.899 -18.380  1.00  1.67           C  
ATOM   5134  H   TRP A 330     -34.913  -4.717 -16.403  1.00  1.67           H  
ATOM   5135  HA  TRP A 330     -36.635  -2.606 -15.327  1.00  1.67           H  
ATOM   5136 1HB  TRP A 330     -34.520  -1.377 -15.057  1.00  1.67           H  
ATOM   5137 2HB  TRP A 330     -34.506  -2.949 -14.300  1.00  1.67           H  
ATOM   5138  HD1 TRP A 330     -32.877  -4.778 -15.249  1.00  1.67           H  
ATOM   5139  HE1 TRP A 330     -30.647  -4.688 -16.562  1.00  1.67           H  
ATOM   5140  HE3 TRP A 330     -33.275  -0.071 -17.058  1.00  1.67           H  
ATOM   5141  HZ2 TRP A 330     -29.323  -2.770 -18.172  1.00  1.67           H  
ATOM   5142  HZ3 TRP A 330     -31.487   0.868 -18.444  1.00  1.67           H  
ATOM   5143  HH2 TRP A 330     -29.538  -0.472 -19.007  1.00  1.67           H  
ATOM   5144  N   ALA A 331     -36.294  -2.611 -18.379  1.00  2.11           N  
ATOM   5145  CA  ALA A 331     -36.415  -1.923 -19.664  1.00  2.11           C  
ATOM   5146  C   ALA A 331     -35.181  -1.065 -19.856  1.00  2.11           C  
ATOM   5147  O   ALA A 331     -34.097  -1.538 -19.577  1.00  2.11           O  
ATOM   5148  CB  ALA A 331     -37.689  -1.094 -19.713  1.00  2.11           C  
ATOM   5149  H   ALA A 331     -36.390  -3.612 -18.348  1.00  2.11           H  
ATOM   5150  HA  ALA A 331     -36.441  -2.669 -20.459  1.00  2.11           H  
ATOM   5151 1HB  ALA A 331     -37.774  -0.600 -20.680  1.00  2.11           H  
ATOM   5152 2HB  ALA A 331     -38.546  -1.751 -19.571  1.00  2.11           H  
ATOM   5153 3HB  ALA A 331     -37.679  -0.340 -18.926  1.00  2.11           H  
ATOM   5154  N   ASN A 332     -35.307   0.168 -20.330  1.00  2.67           N  
ATOM   5155  CA  ASN A 332     -34.110   0.985 -20.462  1.00  2.67           C  
ATOM   5156  C   ASN A 332     -34.486   2.457 -20.588  1.00  2.67           C  
ATOM   5157  O   ASN A 332     -34.849   2.909 -21.676  1.00  2.67           O  
ATOM   5158  CB  ASN A 332     -33.233   0.513 -21.624  1.00  2.67           C  
ATOM   5159  CG  ASN A 332     -31.887   1.215 -21.673  1.00  2.67           C  
ATOM   5160  OD1 ASN A 332     -31.600   2.083 -20.838  1.00  2.67           O  
ATOM   5161  ND2 ASN A 332     -31.045   0.842 -22.615  1.00  2.67           N  
ATOM   5162  H   ASN A 332     -36.207   0.557 -20.563  1.00  2.67           H  
ATOM   5163  HA  ASN A 332     -33.538   0.891 -19.547  1.00  2.67           H  
ATOM   5164 1HB  ASN A 332     -33.052  -0.557 -21.567  1.00  2.67           H  
ATOM   5165 2HB  ASN A 332     -33.750   0.700 -22.566  1.00  2.67           H  
ATOM   5166 1HD2 ASN A 332     -30.145   1.268 -22.678  1.00  2.67           H  
ATOM   5167 2HD2 ASN A 332     -31.288   0.111 -23.291  1.00  2.67           H  
ATOM   5168  N   SER A 333     -34.384   3.176 -19.466  1.00  3.31           N  
ATOM   5169  CA  SER A 333     -34.770   4.579 -19.321  1.00  3.31           C  
ATOM   5170  C   SER A 333     -36.265   4.753 -19.553  1.00  3.31           C  
ATOM   5171  O   SER A 333     -36.809   5.822 -19.277  1.00  3.31           O  
ATOM   5172  OXT SER A 333     -36.946   3.731 -19.617  1.00  3.31           O  
ATOM   5173  CB  SER A 333     -33.975   5.477 -20.262  1.00  3.31           C  
ATOM   5174  OG  SER A 333     -34.351   6.819 -20.107  1.00  3.31           O  
ATOM   5175  H   SER A 333     -34.040   2.695 -18.647  1.00  3.31           H  
ATOM   5176  HA  SER A 333     -34.551   4.889 -18.298  1.00  3.31           H  
ATOM   5177 1HB  SER A 333     -32.911   5.366 -20.055  1.00  3.31           H  
ATOM   5178 2HB  SER A 333     -34.134   5.185 -21.293  1.00  3.31           H  
ATOM   5179  HG  SER A 333     -35.273   6.867 -20.369  1.00  3.31           H  
TER    5180
ENDMDL

REMARK ID 205911 MODEL 2 2022-02-05_00000094_1_19
PFRMAT TS
TARGET 2022-02-05_00000094_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       4.785  22.865  -9.068  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.727  21.882  -8.866  1.00 10.00           C  
ATOM      3  C   MET A   1       4.240  20.464  -9.070  1.00 10.00           C  
ATOM      4  O   MET A   1       5.325  20.255  -9.608  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.557  22.151  -9.811  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.825  23.458  -9.562  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.474  23.724 -10.729  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.709  22.502 -10.159  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.457  23.780  -8.793  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.589  22.612  -8.509  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.046  22.881 -10.044  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.373  21.962  -7.838  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.920  22.164 -10.837  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.832  21.342  -9.737  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.415  23.457  -8.553  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.523  24.289  -9.647  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.603  22.542 -10.783  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.265  21.507 -10.225  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.981  22.711  -9.124  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.458  19.482  -8.621  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.811  18.065  -8.777  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.591  17.468  -7.598  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.815  16.260  -7.543  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.580  19.710  -8.173  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.896  17.490  -8.926  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.396  17.945  -9.688  1.00 10.00           H  
ATOM     27  N   SER A   3       4.997  18.308  -6.643  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.751  17.831  -5.482  1.00 10.00           C  
ATOM     29  C   SER A   3       4.905  16.965  -4.535  1.00 10.00           C  
ATOM     30  O   SER A   3       5.433  16.167  -3.764  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.355  19.007  -4.736  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.371  19.800  -4.128  1.00 10.00           O  
ATOM     33  H   SER A   3       4.800  19.290  -6.735  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.575  17.216  -5.847  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.052  18.641  -3.980  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.934  19.615  -5.435  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.834  20.577  -3.797  1.00 10.00           H  
ATOM     38  N   SER A   4       3.582  17.069  -4.619  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.692  16.279  -3.761  1.00 10.00           C  
ATOM     40  C   SER A   4       2.494  14.916  -4.406  1.00 10.00           C  
ATOM     41  O   SER A   4       1.416  14.589  -4.906  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.356  16.972  -3.580  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.506  18.196  -2.912  1.00 10.00           O  
ATOM     44  H   SER A   4       3.191  17.720  -5.278  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.163  16.140  -2.786  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.899  17.137  -4.553  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.691  16.323  -3.011  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.984  17.999  -2.102  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.572  14.156  -4.426  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.636  12.902  -5.151  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.694  11.874  -4.527  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.528  11.830  -3.307  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.077  12.376  -5.177  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.346  11.420  -6.294  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.933  10.110  -6.309  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.998  11.629  -7.461  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.312   9.553  -7.444  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.962  10.461  -8.165  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.401  14.532  -3.970  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.319  13.061  -6.180  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.770  13.209  -5.268  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.293  11.856  -4.241  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       4.369   9.618  -5.613  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       6.489  12.506  -7.884  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       5.074   8.512  -7.645  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.044  11.081  -5.374  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.187   9.976  -4.942  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.038   8.914  -4.233  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.166   8.656  -4.646  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.465   9.364  -6.160  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.597   8.341  -5.838  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.299   7.040  -5.506  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.948   8.438  -5.805  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.417   6.376  -5.276  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.436   7.201  -5.453  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.189  11.221  -6.363  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.438  10.335  -4.238  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.000  10.158  -6.744  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.201   8.880  -6.802  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.600   6.613  -5.579  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.634   9.262  -5.996  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.384   5.326  -4.989  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.505   8.295  -3.178  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.237   7.238  -2.464  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.424   5.941  -2.527  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.196   5.982  -2.602  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.514   7.659  -1.007  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.469   8.849  -0.853  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.089  10.147  -1.129  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.756   8.922  -0.419  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.105  10.960  -0.898  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.120  10.249  -0.456  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.578   8.552  -2.869  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.196   7.049  -2.948  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.577   7.919  -0.517  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.946   6.816  -0.466  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       2.151  10.473  -1.250  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.469   8.170  -0.073  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       4.002  12.030  -1.066  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.102   4.795  -2.495  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.438   3.493  -2.600  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.371   3.274  -1.532  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.616   3.432  -0.339  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.481   2.377  -2.593  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.943   1.022  -2.749  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.380   0.549  -3.922  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.910   0.015  -1.881  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.009  -0.708  -3.737  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.319  -1.050  -2.508  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.120   4.811  -2.392  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.932   3.437  -3.562  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.186   2.539  -3.408  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.048   2.415  -1.661  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       2.290   0.066  -0.866  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.530  -1.356  -4.466  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.140  -1.966  -2.076  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.813   2.861  -1.983  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.006   2.704  -1.143  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.895   1.774   0.070  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.652   1.923   1.028  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.196   2.301  -2.030  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.108   0.953  -2.719  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.340   0.740  -3.848  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.736  -0.218  -2.465  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.496  -0.513  -4.251  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.345  -1.114  -3.438  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.907   2.707  -2.976  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.258   3.683  -0.745  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.104   2.300  -1.426  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.329   3.058  -2.804  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.760   1.409  -4.311  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.444  -0.523  -1.697  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.973  -0.879  -5.134  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.953   0.847   0.071  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.798  -0.048   1.221  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.096   0.667   2.385  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.160   0.217   3.531  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.006  -1.296   0.852  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.682  -2.195  -0.136  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.008  -3.088  -0.952  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.988  -2.345  -0.434  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.865  -3.747  -1.702  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.075  -3.312  -1.408  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.348   0.756  -0.732  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.778  -0.368   1.569  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.960  -1.019   0.481  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.188  -1.874   1.751  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.819  -1.801   0.013  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.626  -4.513  -2.439  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.936  -3.631  -1.830  1.00 10.00           H  
ATOM    151  N   SER A  11       0.640   1.735   2.067  1.00 10.17           N  
ATOM    152  CA  SER A  11       1.442   2.482   3.032  1.00 10.17           C  
ATOM    153  C   SER A  11       1.490   3.977   2.686  1.00 10.17           C  
ATOM    154  O   SER A  11       2.491   4.656   2.932  1.00 10.17           O  
ATOM    155  CB  SER A  11       2.834   1.900   3.097  1.00 10.17           C  
ATOM    156  OG  SER A  11       3.453   1.920   1.840  1.00 10.17           O  
ATOM    157  H   SER A  11       0.625   2.089   1.112  1.00 10.17           H  
ATOM    158  HA  SER A  11       0.979   2.376   4.014  1.00 10.17           H  
ATOM    159 1HB  SER A  11       3.416   2.466   3.804  1.00 10.17           H  
ATOM    160 2HB  SER A  11       2.780   0.875   3.466  1.00 10.17           H  
ATOM    161  HG  SER A  11       3.289   2.796   1.472  1.00 10.17           H  
ATOM    162  N   SER A  12       0.385   4.498   2.160  1.00  9.39           N  
ATOM    163  CA  SER A  12       0.277   5.882   1.673  1.00  9.39           C  
ATOM    164  C   SER A  12       0.520   6.979   2.708  1.00  9.39           C  
ATOM    165  O   SER A  12       0.724   8.134   2.343  1.00  9.39           O  
ATOM    166  CB  SER A  12      -1.085   6.101   1.058  1.00  9.39           C  
ATOM    167  OG  SER A  12      -2.098   6.016   2.029  1.00  9.39           O  
ATOM    168  H   SER A  12      -0.404   3.881   2.021  1.00  9.39           H  
ATOM    169  HA  SER A  12       1.019   5.993   0.881  1.00  9.39           H  
ATOM    170 1HB  SER A  12      -1.114   7.076   0.578  1.00  9.39           H  
ATOM    171 2HB  SER A  12      -1.245   5.363   0.289  1.00  9.39           H  
ATOM    172  HG  SER A  12      -1.916   6.717   2.659  1.00  9.39           H  
ATOM    173  N   GLY A  13       0.478   6.632   3.994  1.00  8.52           N  
ATOM    174  CA  GLY A  13       0.710   7.602   5.061  1.00  8.52           C  
ATOM    175  C   GLY A  13       2.200   7.933   5.239  1.00  8.52           C  
ATOM    176  O   GLY A  13       2.557   8.885   5.940  1.00  8.52           O  
ATOM    177  H   GLY A  13       0.298   5.668   4.226  1.00  8.52           H  
ATOM    178 1HA  GLY A  13       0.156   8.517   4.845  1.00  8.52           H  
ATOM    179 2HA  GLY A  13       0.315   7.206   5.995  1.00  8.52           H  
ATOM    180  N   LEU A  14       3.083   7.199   4.561  1.00  7.65           N  
ATOM    181  CA  LEU A  14       4.520   7.446   4.704  1.00  7.65           C  
ATOM    182  C   LEU A  14       4.970   8.567   3.776  1.00  7.65           C  
ATOM    183  O   LEU A  14       5.651   8.340   2.773  1.00  7.65           O  
ATOM    184  CB  LEU A  14       5.293   6.159   4.433  1.00  7.65           C  
ATOM    185  CG  LEU A  14       4.944   5.018   5.386  1.00  7.65           C  
ATOM    186  CD1 LEU A  14       5.711   3.783   5.012  1.00  7.65           C  
ATOM    187  CD2 LEU A  14       5.260   5.446   6.809  1.00  7.65           C  
ATOM    188  H   LEU A  14       2.766   6.438   3.959  1.00  7.65           H  
ATOM    189  HA  LEU A  14       4.719   7.756   5.731  1.00  7.65           H  
ATOM    190 1HB  LEU A  14       5.064   5.823   3.420  1.00  7.65           H  
ATOM    191 2HB  LEU A  14       6.358   6.360   4.509  1.00  7.65           H  
ATOM    192  HG  LEU A  14       3.879   4.791   5.302  1.00  7.65           H  
ATOM    193 1HD1 LEU A  14       5.438   2.982   5.696  1.00  7.65           H  
ATOM    194 2HD1 LEU A  14       5.463   3.495   3.991  1.00  7.65           H  
ATOM    195 3HD1 LEU A  14       6.779   3.979   5.087  1.00  7.65           H  
ATOM    196 1HD2 LEU A  14       5.002   4.641   7.498  1.00  7.65           H  
ATOM    197 2HD2 LEU A  14       6.328   5.672   6.898  1.00  7.65           H  
ATOM    198 3HD2 LEU A  14       4.682   6.337   7.060  1.00  7.65           H  
ATOM    199  N   VAL A  15       4.553   9.779   4.137  1.00  6.82           N  
ATOM    200  CA  VAL A  15       4.770  10.971   3.332  1.00  6.82           C  
ATOM    201  C   VAL A  15       5.830  11.907   3.926  1.00  6.82           C  
ATOM    202  O   VAL A  15       5.651  12.402   5.036  1.00  6.82           O  
ATOM    203  CB  VAL A  15       3.463  11.754   3.226  1.00  6.82           C  
ATOM    204  CG1 VAL A  15       3.686  13.015   2.408  1.00  6.82           C  
ATOM    205  CG2 VAL A  15       2.409  10.861   2.619  1.00  6.82           C  
ATOM    206  H   VAL A  15       3.998   9.825   4.993  1.00  6.82           H  
ATOM    207  HA  VAL A  15       5.021  10.644   2.338  1.00  6.82           H  
ATOM    208  HB  VAL A  15       3.145  12.060   4.220  1.00  6.82           H  
ATOM    209 1HG1 VAL A  15       2.754  13.575   2.343  1.00  6.82           H  
ATOM    210 2HG1 VAL A  15       4.448  13.636   2.887  1.00  6.82           H  
ATOM    211 3HG1 VAL A  15       4.019  12.748   1.412  1.00  6.82           H  
ATOM    212 1HG2 VAL A  15       1.467  11.397   2.547  1.00  6.82           H  
ATOM    213 2HG2 VAL A  15       2.722  10.546   1.639  1.00  6.82           H  
ATOM    214 3HG2 VAL A  15       2.276   9.991   3.247  1.00  6.82           H  
ATOM    215  N   PRO A  16       6.936  12.187   3.220  1.00  6.01           N  
ATOM    216  CA  PRO A  16       8.020  13.048   3.647  1.00  6.01           C  
ATOM    217  C   PRO A  16       7.618  14.470   3.939  1.00  6.01           C  
ATOM    218  O   PRO A  16       6.706  14.994   3.295  1.00  6.01           O  
ATOM    219  CB  PRO A  16       8.974  13.026   2.449  1.00  6.01           C  
ATOM    220  CG  PRO A  16       8.674  11.756   1.735  1.00  6.01           C  
ATOM    221  CD  PRO A  16       7.193  11.517   1.934  1.00  6.01           C  
ATOM    222  HA  PRO A  16       8.420  12.606   4.544  1.00  6.01           H  
ATOM    223 1HB  PRO A  16       8.803  13.913   1.818  1.00  6.01           H  
ATOM    224 2HB  PRO A  16      10.013  13.097   2.790  1.00  6.01           H  
ATOM    225 1HG  PRO A  16       8.933  11.879   0.675  1.00  6.01           H  
ATOM    226 2HG  PRO A  16       9.304  10.938   2.127  1.00  6.01           H  
ATOM    227 1HD  PRO A  16       6.598  11.968   1.126  1.00  6.01           H  
ATOM    228 2HD  PRO A  16       7.068  10.419   2.008  1.00  6.01           H  
ATOM    229  N   ARG A  17       8.336  15.131   4.855  1.00  5.21           N  
ATOM    230  CA  ARG A  17       8.007  16.525   5.127  1.00  5.21           C  
ATOM    231  C   ARG A  17       9.224  17.450   5.065  1.00  5.21           C  
ATOM    232  O   ARG A  17      10.292  17.186   5.640  1.00  5.21           O  
ATOM    233  CB  ARG A  17       7.340  16.628   6.495  1.00  5.21           C  
ATOM    234  CG  ARG A  17       5.964  15.921   6.598  1.00  5.21           C  
ATOM    235  CD  ARG A  17       5.465  15.808   8.001  1.00  5.21           C  
ATOM    236  NE  ARG A  17       6.258  14.852   8.769  1.00  5.21           N  
ATOM    237  CZ  ARG A  17       6.070  13.526   8.758  1.00  5.21           C  
ATOM    238  NH1 ARG A  17       5.116  12.976   8.028  1.00  5.21           N  
ATOM    239  NH2 ARG A  17       6.882  12.802   9.487  1.00  5.21           N  
ATOM    240  H   ARG A  17       9.088  14.664   5.381  1.00  5.21           H  
ATOM    241  HA  ARG A  17       7.290  16.864   4.375  1.00  5.21           H  
ATOM    242 1HB  ARG A  17       7.977  16.215   7.239  1.00  5.21           H  
ATOM    243 2HB  ARG A  17       7.198  17.675   6.751  1.00  5.21           H  
ATOM    244 1HG  ARG A  17       5.232  16.473   6.010  1.00  5.21           H  
ATOM    245 2HG  ARG A  17       6.041  14.905   6.210  1.00  5.21           H  
ATOM    246 1HD  ARG A  17       5.523  16.777   8.495  1.00  5.21           H  
ATOM    247 2HD  ARG A  17       4.431  15.463   7.991  1.00  5.21           H  
ATOM    248  HE  ARG A  17       7.045  15.174   9.348  1.00  5.21           H  
ATOM    249 1HH1 ARG A  17       4.518  13.553   7.456  1.00  5.21           H  
ATOM    250 2HH1 ARG A  17       4.988  11.970   8.017  1.00  5.21           H  
ATOM    251 1HH2 ARG A  17       7.619  13.293  10.001  1.00  5.21           H  
ATOM    252 2HH2 ARG A  17       6.820  11.780   9.485  1.00  5.21           H  
ATOM    253  N   GLY A  18       9.013  18.599   4.424  1.00  4.44           N  
ATOM    254  CA  GLY A  18      10.037  19.626   4.274  1.00  4.44           C  
ATOM    255  C   GLY A  18      10.542  20.115   5.616  1.00  4.44           C  
ATOM    256  O   GLY A  18      11.713  20.469   5.753  1.00  4.44           O  
ATOM    257  H   GLY A  18       8.111  18.749   3.995  1.00  4.44           H  
ATOM    258 1HA  GLY A  18      10.864  19.223   3.695  1.00  4.44           H  
ATOM    259 2HA  GLY A  18       9.629  20.463   3.710  1.00  4.44           H  
ATOM    260  N   SER A  19       9.654  20.112   6.609  1.00  3.68           N  
ATOM    261  CA  SER A  19       9.997  20.559   7.949  1.00  3.68           C  
ATOM    262  C   SER A  19      11.053  19.677   8.615  1.00  3.68           C  
ATOM    263  O   SER A  19      11.745  20.123   9.535  1.00  3.68           O  
ATOM    264  CB  SER A  19       8.743  20.626   8.802  1.00  3.68           C  
ATOM    265  OG  SER A  19       8.203  19.353   9.018  1.00  3.68           O  
ATOM    266  H   SER A  19       8.717  19.797   6.418  1.00  3.68           H  
ATOM    267  HA  SER A  19      10.404  21.567   7.870  1.00  3.68           H  
ATOM    268 1HB  SER A  19       8.981  21.089   9.757  1.00  3.68           H  
ATOM    269 2HB  SER A  19       8.004  21.257   8.308  1.00  3.68           H  
ATOM    270  HG  SER A  19       8.835  18.894   9.578  1.00  3.68           H  
ATOM    271  N   HIS A  20      11.212  18.428   8.157  1.00  2.97           N  
ATOM    272  CA  HIS A  20      12.261  17.613   8.743  1.00  2.97           C  
ATOM    273  C   HIS A  20      13.554  17.917   8.013  1.00  2.97           C  
ATOM    274  O   HIS A  20      14.600  18.068   8.636  1.00  2.97           O  
ATOM    275  CB  HIS A  20      11.972  16.121   8.693  1.00  2.97           C  
ATOM    276  CG  HIS A  20      10.833  15.669   9.557  1.00  2.97           C  
ATOM    277  ND1 HIS A  20      10.855  15.764  10.937  1.00  2.97           N  
ATOM    278  CD2 HIS A  20       9.667  15.083   9.236  1.00  2.97           C  
ATOM    279  CE1 HIS A  20       9.724  15.276  11.420  1.00  2.97           C  
ATOM    280  NE2 HIS A  20       8.977  14.862  10.399  1.00  2.97           N  
ATOM    281  H   HIS A  20      10.659  18.062   7.383  1.00  2.97           H  
ATOM    282  HA  HIS A  20      12.399  17.881   9.789  1.00  2.97           H  
ATOM    283 1HB  HIS A  20      11.774  15.824   7.663  1.00  2.97           H  
ATOM    284 2HB  HIS A  20      12.856  15.598   9.023  1.00  2.97           H  
ATOM    285  HD1 HIS A  20      11.684  15.873  11.492  1.00  2.97           H  
ATOM    286  HD2 HIS A  20       9.235  14.790   8.292  1.00  2.97           H  
ATOM    287  HE1 HIS A  20       9.540  15.260  12.493  1.00  2.97           H  
ATOM    288  N   MET A  21      13.481  18.110   6.691  1.00  2.35           N  
ATOM    289  CA  MET A  21      14.711  18.403   5.946  1.00  2.35           C  
ATOM    290  C   MET A  21      15.292  19.722   6.445  1.00  2.35           C  
ATOM    291  O   MET A  21      16.496  19.849   6.662  1.00  2.35           O  
ATOM    292  CB  MET A  21      14.450  18.469   4.429  1.00  2.35           C  
ATOM    293  CG  MET A  21      14.148  17.111   3.752  1.00  2.35           C  
ATOM    294  SD  MET A  21      14.087  17.173   1.924  1.00  2.35           S  
ATOM    295  CE  MET A  21      12.491  17.892   1.580  1.00  2.35           C  
ATOM    296  H   MET A  21      12.579  18.004   6.220  1.00  2.35           H  
ATOM    297  HA  MET A  21      15.448  17.629   6.150  1.00  2.35           H  
ATOM    298 1HB  MET A  21      13.606  19.135   4.238  1.00  2.35           H  
ATOM    299 2HB  MET A  21      15.325  18.899   3.936  1.00  2.35           H  
ATOM    300 1HG  MET A  21      14.922  16.409   4.015  1.00  2.35           H  
ATOM    301 2HG  MET A  21      13.191  16.730   4.124  1.00  2.35           H  
ATOM    302 1HE  MET A  21      12.354  17.969   0.498  1.00  2.35           H  
ATOM    303 2HE  MET A  21      11.706  17.259   2.003  1.00  2.35           H  
ATOM    304 3HE  MET A  21      12.442  18.882   2.019  1.00  2.35           H  
ATOM    305  N   ALA A  22      14.406  20.657   6.755  1.00  1.85           N  
ATOM    306  CA  ALA A  22      14.755  21.974   7.262  1.00  1.85           C  
ATOM    307  C   ALA A  22      15.541  21.925   8.575  1.00  1.85           C  
ATOM    308  O   ALA A  22      16.239  22.882   8.913  1.00  1.85           O  
ATOM    309  CB  ALA A  22      13.490  22.782   7.475  1.00  1.85           C  
ATOM    310  H   ALA A  22      13.422  20.470   6.566  1.00  1.85           H  
ATOM    311  HA  ALA A  22      15.378  22.462   6.514  1.00  1.85           H  
ATOM    312 1HB  ALA A  22      13.749  23.782   7.818  1.00  1.85           H  
ATOM    313 2HB  ALA A  22      12.940  22.847   6.535  1.00  1.85           H  
ATOM    314 3HB  ALA A  22      12.874  22.288   8.223  1.00  1.85           H  
ATOM    315  N   SER A  23      15.372  20.853   9.354  1.00  1.47           N  
ATOM    316  CA  SER A  23      16.015  20.735  10.649  1.00  1.47           C  
ATOM    317  C   SER A  23      17.372  20.038  10.592  1.00  1.47           C  
ATOM    318  O   SER A  23      18.051  19.922  11.617  1.00  1.47           O  
ATOM    319  CB  SER A  23      15.107  19.982  11.603  1.00  1.47           C  
ATOM    320  OG  SER A  23      13.913  20.690  11.841  1.00  1.47           O  
ATOM    321  H   SER A  23      14.827  20.060   9.027  1.00  1.47           H  
ATOM    322  HA  SER A  23      16.170  21.739  11.040  1.00  1.47           H  
ATOM    323 1HB  SER A  23      14.873  19.001  11.179  1.00  1.47           H  
ATOM    324 2HB  SER A  23      15.630  19.815  12.542  1.00  1.47           H  
ATOM    325  HG  SER A  23      13.372  20.593  11.037  1.00  1.47           H  
ATOM    326  N   MET A  24      17.772  19.554   9.418  1.00  1.20           N  
ATOM    327  CA  MET A  24      19.032  18.831   9.325  1.00  1.20           C  
ATOM    328  C   MET A  24      20.131  19.724   8.771  1.00  1.20           C  
ATOM    329  O   MET A  24      19.882  20.587   7.935  1.00  1.20           O  
ATOM    330  CB  MET A  24      18.860  17.541   8.517  1.00  1.20           C  
ATOM    331  CG  MET A  24      20.125  16.663   8.445  1.00  1.20           C  
ATOM    332  SD  MET A  24      19.841  15.082   7.617  1.00  1.20           S  
ATOM    333  CE  MET A  24      18.845  14.223   8.846  1.00  1.20           C  
ATOM    334  H   MET A  24      17.208  19.685   8.576  1.00  1.20           H  
ATOM    335  HA  MET A  24      19.335  18.539  10.329  1.00  1.20           H  
ATOM    336 1HB  MET A  24      18.057  16.944   8.949  1.00  1.20           H  
ATOM    337 2HB  MET A  24      18.564  17.794   7.492  1.00  1.20           H  
ATOM    338 1HG  MET A  24      20.899  17.197   7.889  1.00  1.20           H  
ATOM    339 2HG  MET A  24      20.499  16.471   9.451  1.00  1.20           H  
ATOM    340 1HE  MET A  24      18.566  13.251   8.481  1.00  1.20           H  
ATOM    341 2HE  MET A  24      19.413  14.117   9.770  1.00  1.20           H  
ATOM    342 3HE  MET A  24      17.936  14.793   9.047  1.00  1.20           H  
ATOM    343  N   GLU A  25      21.335  19.573   9.306  1.00  1.01           N  
ATOM    344  CA  GLU A  25      22.505  20.306   8.829  1.00  1.01           C  
ATOM    345  C   GLU A  25      22.916  19.881   7.418  1.00  1.01           C  
ATOM    346  O   GLU A  25      22.936  18.682   7.111  1.00  1.01           O  
ATOM    347  CB  GLU A  25      23.684  20.108   9.790  1.00  1.01           C  
ATOM    348  CG  GLU A  25      24.957  20.913   9.451  1.00  1.01           C  
ATOM    349  CD  GLU A  25      26.069  20.696  10.464  1.00  1.01           C  
ATOM    350  OE1 GLU A  25      25.812  20.076  11.467  1.00  1.01           O  
ATOM    351  OE2 GLU A  25      27.188  21.116  10.222  1.00  1.01           O  
ATOM    352  H   GLU A  25      21.452  18.888  10.040  1.00  1.01           H  
ATOM    353  HA  GLU A  25      22.254  21.366   8.797  1.00  1.01           H  
ATOM    354 1HB  GLU A  25      23.379  20.378  10.798  1.00  1.01           H  
ATOM    355 2HB  GLU A  25      23.959  19.065   9.809  1.00  1.01           H  
ATOM    356 1HG  GLU A  25      25.324  20.625   8.466  1.00  1.01           H  
ATOM    357 2HG  GLU A  25      24.704  21.969   9.413  1.00  1.01           H  
ATOM    358  N   TYR A  26      23.253  20.871   6.586  1.00  0.90           N  
ATOM    359  CA  TYR A  26      23.760  20.645   5.228  1.00  0.90           C  
ATOM    360  C   TYR A  26      25.128  21.263   5.030  1.00  0.90           C  
ATOM    361  O   TYR A  26      25.440  22.319   5.578  1.00  0.90           O  
ATOM    362  CB  TYR A  26      22.796  21.204   4.174  1.00  0.90           C  
ATOM    363  CG  TYR A  26      21.559  20.413   4.058  1.00  0.90           C  
ATOM    364  CD1 TYR A  26      20.549  20.585   4.955  1.00  0.90           C  
ATOM    365  CD2 TYR A  26      21.431  19.505   3.030  1.00  0.90           C  
ATOM    366  CE1 TYR A  26      19.423  19.829   4.862  1.00  0.90           C  
ATOM    367  CE2 TYR A  26      20.303  18.750   2.929  1.00  0.90           C  
ATOM    368  CZ  TYR A  26      19.297  18.908   3.856  1.00  0.90           C  
ATOM    369  OH  TYR A  26      18.173  18.150   3.785  1.00  0.90           O  
ATOM    370  H   TYR A  26      23.178  21.818   6.922  1.00  0.90           H  
ATOM    371  HA  TYR A  26      23.866  19.578   5.074  1.00  0.90           H  
ATOM    372 1HB  TYR A  26      22.529  22.230   4.424  1.00  0.90           H  
ATOM    373 2HB  TYR A  26      23.289  21.213   3.201  1.00  0.90           H  
ATOM    374  HD1 TYR A  26      20.647  21.312   5.758  1.00  0.90           H  
ATOM    375  HD2 TYR A  26      22.230  19.386   2.306  1.00  0.90           H  
ATOM    376  HE1 TYR A  26      18.633  19.961   5.594  1.00  0.90           H  
ATOM    377  HE2 TYR A  26      20.204  18.026   2.125  1.00  0.90           H  
ATOM    378  HH  TYR A  26      18.341  17.398   3.203  1.00  0.90           H  
ATOM    379  N   ARG A  27      25.924  20.575   4.223  1.00  0.84           N  
ATOM    380  CA  ARG A  27      27.276  20.989   3.871  1.00  0.84           C  
ATOM    381  C   ARG A  27      27.470  20.819   2.374  1.00  0.84           C  
ATOM    382  O   ARG A  27      26.712  20.109   1.720  1.00  0.84           O  
ATOM    383  CB  ARG A  27      28.284  20.174   4.657  1.00  0.84           C  
ATOM    384  CG  ARG A  27      28.219  20.375   6.187  1.00  0.84           C  
ATOM    385  CD  ARG A  27      29.194  19.528   6.934  1.00  0.84           C  
ATOM    386  NE  ARG A  27      29.008  19.650   8.358  1.00  0.84           N  
ATOM    387  CZ  ARG A  27      29.502  18.809   9.276  1.00  0.84           C  
ATOM    388  NH1 ARG A  27      30.220  17.750   8.976  1.00  0.84           N  
ATOM    389  NH2 ARG A  27      29.244  19.038  10.534  1.00  0.84           N  
ATOM    390  H   ARG A  27      25.561  19.710   3.829  1.00  0.84           H  
ATOM    391  HA  ARG A  27      27.400  22.041   4.124  1.00  0.84           H  
ATOM    392 1HB  ARG A  27      28.074  19.123   4.475  1.00  0.84           H  
ATOM    393 2HB  ARG A  27      29.295  20.385   4.314  1.00  0.84           H  
ATOM    394 1HG  ARG A  27      28.424  21.420   6.422  1.00  0.84           H  
ATOM    395 2HG  ARG A  27      27.227  20.125   6.547  1.00  0.84           H  
ATOM    396 1HD  ARG A  27      29.059  18.487   6.672  1.00  0.84           H  
ATOM    397 2HD  ARG A  27      30.216  19.830   6.696  1.00  0.84           H  
ATOM    398  HE  ARG A  27      28.427  20.421   8.726  1.00  0.84           H  
ATOM    399 1HH1 ARG A  27      30.464  17.485   8.011  1.00  0.84           H  
ATOM    400 2HH1 ARG A  27      30.530  17.156   9.752  1.00  0.84           H  
ATOM    401 1HH2 ARG A  27      28.664  19.853  10.785  1.00  0.84           H  
ATOM    402 2HH2 ARG A  27      29.616  18.383  11.227  1.00  0.84           H  
ATOM    403  N   GLU A  28      28.445  21.503   1.799  1.00  0.83           N  
ATOM    404  CA  GLU A  28      28.634  21.362   0.357  1.00  0.83           C  
ATOM    405  C   GLU A  28      29.774  20.429  -0.031  1.00  0.83           C  
ATOM    406  O   GLU A  28      30.841  20.406   0.589  1.00  0.83           O  
ATOM    407  CB  GLU A  28      28.833  22.758  -0.244  1.00  0.83           C  
ATOM    408  CG  GLU A  28      27.567  23.626  -0.148  1.00  0.83           C  
ATOM    409  CD  GLU A  28      27.719  25.061  -0.622  1.00  0.83           C  
ATOM    410  OE1 GLU A  28      28.811  25.490  -0.872  1.00  0.83           O  
ATOM    411  OE2 GLU A  28      26.709  25.735  -0.716  1.00  0.83           O  
ATOM    412  H   GLU A  28      29.049  22.095   2.347  1.00  0.83           H  
ATOM    413  HA  GLU A  28      27.724  20.952  -0.076  1.00  0.83           H  
ATOM    414 1HB  GLU A  28      29.642  23.272   0.268  1.00  0.83           H  
ATOM    415 2HB  GLU A  28      29.109  22.666  -1.300  1.00  0.83           H  
ATOM    416 1HG  GLU A  28      26.821  23.144  -0.773  1.00  0.83           H  
ATOM    417 2HG  GLU A  28      27.200  23.619   0.878  1.00  0.83           H  
ATOM    418  N   LEU A  29      29.572  19.703  -1.127  1.00  0.85           N  
ATOM    419  CA  LEU A  29      30.643  18.842  -1.621  1.00  0.85           C  
ATOM    420  C   LEU A  29      31.708  19.617  -2.384  1.00  0.85           C  
ATOM    421  O   LEU A  29      31.708  19.648  -3.619  1.00  0.85           O  
ATOM    422  CB  LEU A  29      30.107  17.687  -2.493  1.00  0.85           C  
ATOM    423  CG  LEU A  29      29.268  16.604  -1.788  1.00  0.85           C  
ATOM    424  CD1 LEU A  29      28.701  15.661  -2.818  1.00  0.85           C  
ATOM    425  CD2 LEU A  29      30.162  15.815  -0.823  1.00  0.85           C  
ATOM    426  H   LEU A  29      28.666  19.744  -1.602  1.00  0.85           H  
ATOM    427  HA  LEU A  29      31.115  18.394  -0.750  1.00  0.85           H  
ATOM    428 1HB  LEU A  29      29.470  18.117  -3.259  1.00  0.85           H  
ATOM    429 2HB  LEU A  29      30.948  17.203  -2.989  1.00  0.85           H  
ATOM    430  HG  LEU A  29      28.450  17.076  -1.246  1.00  0.85           H  
ATOM    431 1HD1 LEU A  29      28.108  14.892  -2.331  1.00  0.85           H  
ATOM    432 2HD1 LEU A  29      28.083  16.228  -3.493  1.00  0.85           H  
ATOM    433 3HD1 LEU A  29      29.509  15.194  -3.370  1.00  0.85           H  
ATOM    434 1HD2 LEU A  29      29.574  15.045  -0.321  1.00  0.85           H  
ATOM    435 2HD2 LEU A  29      30.976  15.341  -1.377  1.00  0.85           H  
ATOM    436 3HD2 LEU A  29      30.577  16.486  -0.089  1.00  0.85           H  
ATOM    437  N   GLY A  30      32.601  20.244  -1.626  1.00  0.88           N  
ATOM    438  CA  GLY A  30      33.726  20.998  -2.188  1.00  0.88           C  
ATOM    439  C   GLY A  30      33.279  22.140  -3.079  1.00  0.88           C  
ATOM    440  O   GLY A  30      32.545  23.028  -2.653  1.00  0.88           O  
ATOM    441  H   GLY A  30      32.457  20.207  -0.619  1.00  0.88           H  
ATOM    442 1HA  GLY A  30      34.340  21.378  -1.375  1.00  0.88           H  
ATOM    443 2HA  GLY A  30      34.347  20.312  -2.756  1.00  0.88           H  
ATOM    444  N   LYS A  31      33.757  22.124  -4.322  1.00  0.90           N  
ATOM    445  CA  LYS A  31      33.443  23.154  -5.313  1.00  0.90           C  
ATOM    446  C   LYS A  31      32.118  22.930  -6.051  1.00  0.90           C  
ATOM    447  O   LYS A  31      31.767  23.719  -6.932  1.00  0.90           O  
ATOM    448  CB  LYS A  31      34.556  23.265  -6.353  1.00  0.90           C  
ATOM    449  CG  LYS A  31      35.868  23.831  -5.850  1.00  0.90           C  
ATOM    450  CD  LYS A  31      36.949  23.741  -6.942  1.00  0.90           C  
ATOM    451  CE  LYS A  31      36.663  24.676  -8.110  1.00  0.90           C  
ATOM    452  NZ  LYS A  31      37.719  24.588  -9.161  1.00  0.90           N  
ATOM    453  H   LYS A  31      34.382  21.361  -4.581  1.00  0.90           H  
ATOM    454  HA  LYS A  31      33.366  24.109  -4.792  1.00  0.90           H  
ATOM    455 1HB  LYS A  31      34.765  22.269  -6.751  1.00  0.90           H  
ATOM    456 2HB  LYS A  31      34.219  23.882  -7.184  1.00  0.90           H  
ATOM    457 1HG  LYS A  31      35.724  24.877  -5.577  1.00  0.90           H  
ATOM    458 2HG  LYS A  31      36.174  23.292  -4.969  1.00  0.90           H  
ATOM    459 1HD  LYS A  31      37.927  23.983  -6.521  1.00  0.90           H  
ATOM    460 2HD  LYS A  31      36.988  22.719  -7.333  1.00  0.90           H  
ATOM    461 1HE  LYS A  31      35.709  24.407  -8.555  1.00  0.90           H  
ATOM    462 2HE  LYS A  31      36.612  25.700  -7.747  1.00  0.90           H  
ATOM    463 1HZ  LYS A  31      37.498  25.200  -9.931  1.00  0.90           H  
ATOM    464 2HZ  LYS A  31      38.615  24.832  -8.787  1.00  0.90           H  
ATOM    465 3HZ  LYS A  31      37.753  23.624  -9.520  1.00  0.90           H  
ATOM    466  N   THR A  32      31.398  21.854  -5.741  1.00  0.91           N  
ATOM    467  CA  THR A  32      30.147  21.593  -6.441  1.00  0.91           C  
ATOM    468  C   THR A  32      29.055  22.480  -5.896  1.00  0.91           C  
ATOM    469  O   THR A  32      29.196  23.088  -4.842  1.00  0.91           O  
ATOM    470  CB  THR A  32      29.619  20.181  -6.224  1.00  0.91           C  
ATOM    471  OG1 THR A  32      29.247  20.041  -4.888  1.00  0.91           O  
ATOM    472  CG2 THR A  32      30.605  19.193  -6.563  1.00  0.91           C  
ATOM    473  H   THR A  32      31.704  21.208  -5.006  1.00  0.91           H  
ATOM    474  HA  THR A  32      30.274  21.793  -7.506  1.00  0.91           H  
ATOM    475  HB  THR A  32      28.750  20.037  -6.816  1.00  0.91           H  
ATOM    476  HG1 THR A  32      30.081  19.930  -4.365  1.00  0.91           H  
ATOM    477 1HG2 THR A  32      30.197  18.198  -6.395  1.00  0.91           H  
ATOM    478 2HG2 THR A  32      30.866  19.313  -7.612  1.00  0.91           H  
ATOM    479 3HG2 THR A  32      31.495  19.325  -5.961  1.00  0.91           H  
ATOM    480  N   GLY A  33      27.930  22.499  -6.589  1.00  0.90           N  
ATOM    481  CA  GLY A  33      26.753  23.209  -6.122  1.00  0.90           C  
ATOM    482  C   GLY A  33      25.817  22.252  -5.376  1.00  0.90           C  
ATOM    483  O   GLY A  33      24.640  22.566  -5.178  1.00  0.90           O  
ATOM    484  H   GLY A  33      27.874  21.987  -7.458  1.00  0.90           H  
ATOM    485 1HA  GLY A  33      27.054  24.024  -5.463  1.00  0.90           H  
ATOM    486 2HA  GLY A  33      26.234  23.657  -6.973  1.00  0.90           H  
ATOM    487  N   LEU A  34      26.311  21.056  -5.019  1.00  0.87           N  
ATOM    488  CA  LEU A  34      25.429  20.066  -4.440  1.00  0.87           C  
ATOM    489  C   LEU A  34      25.527  20.076  -2.924  1.00  0.87           C  
ATOM    490  O   LEU A  34      26.557  19.723  -2.328  1.00  0.87           O  
ATOM    491  CB  LEU A  34      25.748  18.672  -5.001  1.00  0.87           C  
ATOM    492  CG  LEU A  34      24.921  17.472  -4.469  1.00  0.87           C  
ATOM    493  CD1 LEU A  34      23.466  17.706  -4.778  1.00  0.87           C  
ATOM    494  CD2 LEU A  34      25.397  16.151  -5.153  1.00  0.87           C  
ATOM    495  H   LEU A  34      27.298  20.824  -5.132  1.00  0.87           H  
ATOM    496  HA  LEU A  34      24.406  20.311  -4.702  1.00  0.87           H  
ATOM    497 1HB  LEU A  34      25.577  18.717  -6.056  1.00  0.87           H  
ATOM    498 2HB  LEU A  34      26.807  18.454  -4.832  1.00  0.87           H  
ATOM    499  HG  LEU A  34      25.029  17.399  -3.405  1.00  0.87           H  
ATOM    500 1HD1 LEU A  34      22.876  16.889  -4.408  1.00  0.87           H  
ATOM    501 2HD1 LEU A  34      23.141  18.630  -4.292  1.00  0.87           H  
ATOM    502 3HD1 LEU A  34      23.335  17.796  -5.853  1.00  0.87           H  
ATOM    503 1HD2 LEU A  34      24.813  15.308  -4.785  1.00  0.87           H  
ATOM    504 2HD2 LEU A  34      25.269  16.237  -6.233  1.00  0.87           H  
ATOM    505 3HD2 LEU A  34      26.440  15.978  -4.941  1.00  0.87           H  
ATOM    506  N   LYS A  35      24.429  20.500  -2.307  1.00  0.82           N  
ATOM    507  CA  LYS A  35      24.346  20.548  -0.869  1.00  0.82           C  
ATOM    508  C   LYS A  35      23.912  19.185  -0.435  1.00  0.82           C  
ATOM    509  O   LYS A  35      22.944  18.645  -0.970  1.00  0.82           O  
ATOM    510  CB  LYS A  35      23.338  21.592  -0.393  1.00  0.82           C  
ATOM    511  CG  LYS A  35      23.697  23.037  -0.711  1.00  0.82           C  
ATOM    512  CD  LYS A  35      22.648  23.997  -0.166  1.00  0.82           C  
ATOM    513  CE  LYS A  35      22.910  25.465  -0.565  1.00  0.82           C  
ATOM    514  NZ  LYS A  35      24.152  26.034   0.057  1.00  0.82           N  
ATOM    515  H   LYS A  35      23.639  20.792  -2.871  1.00  0.82           H  
ATOM    516  HA  LYS A  35      25.328  20.759  -0.444  1.00  0.82           H  
ATOM    517 1HB  LYS A  35      22.366  21.382  -0.833  1.00  0.82           H  
ATOM    518 2HB  LYS A  35      23.229  21.508   0.690  1.00  0.82           H  
ATOM    519 1HG  LYS A  35      24.643  23.272  -0.239  1.00  0.82           H  
ATOM    520 2HG  LYS A  35      23.805  23.167  -1.792  1.00  0.82           H  
ATOM    521 1HD  LYS A  35      21.663  23.701  -0.532  1.00  0.82           H  
ATOM    522 2HD  LYS A  35      22.642  23.929   0.923  1.00  0.82           H  
ATOM    523 1HE  LYS A  35      23.001  25.533  -1.649  1.00  0.82           H  
ATOM    524 2HE  LYS A  35      22.060  26.063  -0.243  1.00  0.82           H  
ATOM    525 1HZ  LYS A  35      24.265  26.992  -0.229  1.00  0.82           H  
ATOM    526 2HZ  LYS A  35      24.085  25.995   1.058  1.00  0.82           H  
ATOM    527 3HZ  LYS A  35      24.991  25.530  -0.234  1.00  0.82           H  
ATOM    528  N   VAL A  36      24.610  18.629   0.515  1.00  0.78           N  
ATOM    529  CA  VAL A  36      24.266  17.318   0.993  1.00  0.78           C  
ATOM    530  C   VAL A  36      24.052  17.369   2.480  1.00  0.78           C  
ATOM    531  O   VAL A  36      24.655  18.189   3.170  1.00  0.78           O  
ATOM    532  CB  VAL A  36      25.383  16.321   0.635  1.00  0.78           C  
ATOM    533  CG1 VAL A  36      25.465  16.157  -0.860  1.00  0.78           C  
ATOM    534  CG2 VAL A  36      26.721  16.841   1.163  1.00  0.78           C  
ATOM    535  H   VAL A  36      25.399  19.129   0.915  1.00  0.78           H  
ATOM    536  HA  VAL A  36      23.360  17.012   0.488  1.00  0.78           H  
ATOM    537  HB  VAL A  36      25.170  15.359   1.078  1.00  0.78           H  
ATOM    538 1HG1 VAL A  36      26.243  15.452  -1.093  1.00  0.78           H  
ATOM    539 2HG1 VAL A  36      24.510  15.789  -1.239  1.00  0.78           H  
ATOM    540 3HG1 VAL A  36      25.698  17.115  -1.302  1.00  0.78           H  
ATOM    541 1HG2 VAL A  36      27.509  16.132   0.918  1.00  0.78           H  
ATOM    542 2HG2 VAL A  36      26.945  17.805   0.709  1.00  0.78           H  
ATOM    543 3HG2 VAL A  36      26.666  16.957   2.250  1.00  0.78           H  
ATOM    544  N   PRO A  37      23.161  16.551   3.016  1.00  0.74           N  
ATOM    545  CA  PRO A  37      22.908  16.481   4.417  1.00  0.74           C  
ATOM    546  C   PRO A  37      24.141  15.889   5.048  1.00  0.74           C  
ATOM    547  O   PRO A  37      24.808  15.044   4.446  1.00  0.74           O  
ATOM    548  CB  PRO A  37      21.686  15.560   4.495  1.00  0.74           C  
ATOM    549  CG  PRO A  37      21.743  14.738   3.230  1.00  0.74           C  
ATOM    550  CD  PRO A  37      22.351  15.653   2.190  1.00  0.74           C  
ATOM    551  HA  PRO A  37      22.685  17.479   4.820  1.00  0.74           H  
ATOM    552 1HB  PRO A  37      21.754  14.943   5.393  1.00  0.74           H  
ATOM    553 2HB  PRO A  37      20.763  16.156   4.585  1.00  0.74           H  
ATOM    554 1HG  PRO A  37      22.344  13.835   3.409  1.00  0.74           H  
ATOM    555 2HG  PRO A  37      20.728  14.390   2.956  1.00  0.74           H  
ATOM    556 1HD  PRO A  37      22.965  15.062   1.518  1.00  0.74           H  
ATOM    557 2HD  PRO A  37      21.562  16.200   1.654  1.00  0.74           H  
ATOM    558  N   VAL A  38      24.407  16.264   6.284  1.00  0.71           N  
ATOM    559  CA  VAL A  38      25.538  15.685   6.998  1.00  0.71           C  
ATOM    560  C   VAL A  38      25.371  14.210   7.335  1.00  0.71           C  
ATOM    561  O   VAL A  38      26.323  13.546   7.746  1.00  0.71           O  
ATOM    562  CB  VAL A  38      25.809  16.452   8.262  1.00  0.71           C  
ATOM    563  CG1 VAL A  38      26.126  17.827   7.921  1.00  0.71           C  
ATOM    564  CG2 VAL A  38      24.626  16.347   9.171  1.00  0.71           C  
ATOM    565  H   VAL A  38      23.844  16.998   6.714  1.00  0.71           H  
ATOM    566  HA  VAL A  38      26.406  15.798   6.373  1.00  0.71           H  
ATOM    567  HB  VAL A  38      26.655  16.053   8.717  1.00  0.71           H  
ATOM    568 1HG1 VAL A  38      26.361  18.381   8.817  1.00  0.71           H  
ATOM    569 2HG1 VAL A  38      26.971  17.817   7.261  1.00  0.71           H  
ATOM    570 3HG1 VAL A  38      25.293  18.280   7.421  1.00  0.71           H  
ATOM    571 1HG2 VAL A  38      24.825  16.888  10.096  1.00  0.71           H  
ATOM    572 2HG2 VAL A  38      23.752  16.772   8.678  1.00  0.71           H  
ATOM    573 3HG2 VAL A  38      24.448  15.302   9.389  1.00  0.71           H  
ATOM    574  N   LEU A  39      24.169  13.711   7.137  1.00  0.69           N  
ATOM    575  CA  LEU A  39      23.823  12.328   7.344  1.00  0.69           C  
ATOM    576  C   LEU A  39      23.128  11.819   6.099  1.00  0.69           C  
ATOM    577  O   LEU A  39      22.191  12.440   5.609  1.00  0.69           O  
ATOM    578  CB  LEU A  39      22.916  12.176   8.558  1.00  0.69           C  
ATOM    579  CG  LEU A  39      22.462  10.735   8.857  1.00  0.69           C  
ATOM    580  CD1 LEU A  39      23.595   9.936   9.201  1.00  0.69           C  
ATOM    581  CD2 LEU A  39      21.517  10.692   9.992  1.00  0.69           C  
ATOM    582  H   LEU A  39      23.461  14.340   6.802  1.00  0.69           H  
ATOM    583  HA  LEU A  39      24.726  11.740   7.496  1.00  0.69           H  
ATOM    584 1HB  LEU A  39      23.439  12.562   9.383  1.00  0.69           H  
ATOM    585 2HB  LEU A  39      22.026  12.782   8.399  1.00  0.69           H  
ATOM    586  HG  LEU A  39      22.006  10.315   7.973  1.00  0.69           H  
ATOM    587 1HD1 LEU A  39      23.242   8.929   9.395  1.00  0.69           H  
ATOM    588 2HD1 LEU A  39      24.308   9.934   8.375  1.00  0.69           H  
ATOM    589 3HD1 LEU A  39      24.072  10.332  10.095  1.00  0.69           H  
ATOM    590 1HD2 LEU A  39      21.216   9.665  10.157  1.00  0.69           H  
ATOM    591 2HD2 LEU A  39      21.980  11.060  10.870  1.00  0.69           H  
ATOM    592 3HD2 LEU A  39      20.663  11.280   9.793  1.00  0.69           H  
ATOM    593  N   SER A  40      23.601  10.707   5.573  1.00  0.67           N  
ATOM    594  CA  SER A  40      23.022  10.089   4.395  1.00  0.67           C  
ATOM    595  C   SER A  40      22.649   8.632   4.635  1.00  0.67           C  
ATOM    596  O   SER A  40      23.110   7.983   5.583  1.00  0.67           O  
ATOM    597  CB  SER A  40      23.978  10.236   3.249  1.00  0.67           C  
ATOM    598  OG  SER A  40      25.189   9.611   3.538  1.00  0.67           O  
ATOM    599  H   SER A  40      24.425  10.289   5.986  1.00  0.67           H  
ATOM    600  HA  SER A  40      22.108  10.627   4.130  1.00  0.67           H  
ATOM    601 1HB  SER A  40      23.544   9.808   2.345  1.00  0.67           H  
ATOM    602 2HB  SER A  40      24.127  11.281   3.075  1.00  0.67           H  
ATOM    603  HG  SER A  40      25.455   9.935   4.431  1.00  0.67           H  
ATOM    604  N   TYR A  41      21.791   8.128   3.764  1.00  0.66           N  
ATOM    605  CA  TYR A  41      21.277   6.774   3.865  1.00  0.66           C  
ATOM    606  C   TYR A  41      21.955   5.805   2.909  1.00  0.66           C  
ATOM    607  O   TYR A  41      22.077   6.093   1.714  1.00  0.66           O  
ATOM    608  CB  TYR A  41      19.789   6.827   3.561  1.00  0.66           C  
ATOM    609  CG  TYR A  41      19.089   5.532   3.626  1.00  0.66           C  
ATOM    610  CD1 TYR A  41      18.673   5.088   4.826  1.00  0.66           C  
ATOM    611  CD2 TYR A  41      18.875   4.770   2.484  1.00  0.66           C  
ATOM    612  CE1 TYR A  41      18.038   3.908   4.908  1.00  0.66           C  
ATOM    613  CE2 TYR A  41      18.251   3.558   2.582  1.00  0.66           C  
ATOM    614  CZ  TYR A  41      17.832   3.144   3.821  1.00  0.66           C  
ATOM    615  OH  TYR A  41      17.223   1.961   4.014  1.00  0.66           O  
ATOM    616  H   TYR A  41      21.476   8.712   2.988  1.00  0.66           H  
ATOM    617  HA  TYR A  41      21.439   6.412   4.882  1.00  0.66           H  
ATOM    618 1HB  TYR A  41      19.320   7.500   4.271  1.00  0.66           H  
ATOM    619 2HB  TYR A  41      19.647   7.248   2.599  1.00  0.66           H  
ATOM    620  HD1 TYR A  41      18.843   5.688   5.723  1.00  0.66           H  
ATOM    621  HD2 TYR A  41      19.214   5.121   1.543  1.00  0.66           H  
ATOM    622  HE1 TYR A  41      17.693   3.554   5.850  1.00  0.66           H  
ATOM    623  HE2 TYR A  41      18.095   2.944   1.701  1.00  0.66           H  
ATOM    624  HH  TYR A  41      16.699   2.003   4.830  1.00  0.66           H  
ATOM    625  N   GLY A  42      22.410   4.664   3.420  1.00  0.66           N  
ATOM    626  CA  GLY A  42      22.980   3.678   2.520  1.00  0.66           C  
ATOM    627  C   GLY A  42      21.914   2.676   2.095  1.00  0.66           C  
ATOM    628  O   GLY A  42      21.188   2.094   2.919  1.00  0.66           O  
ATOM    629  H   GLY A  42      22.342   4.469   4.420  1.00  0.66           H  
ATOM    630 1HA  GLY A  42      23.372   4.171   1.631  1.00  0.66           H  
ATOM    631 2HA  GLY A  42      23.820   3.178   2.990  1.00  0.66           H  
ATOM    632  N   ALA A  43      21.886   2.414   0.797  1.00  0.66           N  
ATOM    633  CA  ALA A  43      20.962   1.479   0.190  1.00  0.66           C  
ATOM    634  C   ALA A  43      21.472   0.044   0.203  1.00  0.66           C  
ATOM    635  O   ALA A  43      20.752  -0.873  -0.167  1.00  0.66           O  
ATOM    636  CB  ALA A  43      20.700   1.906  -1.236  1.00  0.66           C  
ATOM    637  H   ALA A  43      22.521   2.914   0.171  1.00  0.66           H  
ATOM    638  HA  ALA A  43      20.035   1.519   0.754  1.00  0.66           H  
ATOM    639 1HB  ALA A  43      20.007   1.261  -1.721  1.00  0.66           H  
ATOM    640 2HB  ALA A  43      20.317   2.917  -1.243  1.00  0.66           H  
ATOM    641 3HB  ALA A  43      21.622   1.868  -1.754  1.00  0.66           H  
ATOM    642  N   SER A  44      22.697  -0.176   0.655  1.00  0.68           N  
ATOM    643  CA  SER A  44      23.273  -1.515   0.582  1.00  0.68           C  
ATOM    644  C   SER A  44      22.430  -2.568   1.288  1.00  0.68           C  
ATOM    645  O   SER A  44      22.062  -3.590   0.701  1.00  0.68           O  
ATOM    646  CB  SER A  44      24.683  -1.489   1.141  1.00  0.68           C  
ATOM    647  OG  SER A  44      25.269  -2.751   1.099  1.00  0.68           O  
ATOM    648  H   SER A  44      23.249   0.597   0.995  1.00  0.68           H  
ATOM    649  HA  SER A  44      23.323  -1.791  -0.453  1.00  0.68           H  
ATOM    650 1HB  SER A  44      25.285  -0.787   0.571  1.00  0.68           H  
ATOM    651 2HB  SER A  44      24.665  -1.127   2.161  1.00  0.68           H  
ATOM    652  HG  SER A  44      24.737  -3.297   1.679  1.00  0.68           H  
ATOM    653  N   SER A  45      22.021  -2.291   2.514  1.00  0.70           N  
ATOM    654  CA  SER A  45      21.187  -3.226   3.256  1.00  0.70           C  
ATOM    655  C   SER A  45      19.831  -3.518   2.575  1.00  0.70           C  
ATOM    656  O   SER A  45      19.241  -4.570   2.822  1.00  0.70           O  
ATOM    657  CB  SER A  45      20.914  -2.696   4.652  1.00  0.70           C  
ATOM    658  OG  SER A  45      22.065  -2.622   5.462  1.00  0.70           O  
ATOM    659  H   SER A  45      22.354  -1.452   2.972  1.00  0.70           H  
ATOM    660  HA  SER A  45      21.730  -4.168   3.341  1.00  0.70           H  
ATOM    661 1HB  SER A  45      20.483  -1.709   4.550  1.00  0.70           H  
ATOM    662 2HB  SER A  45      20.189  -3.332   5.137  1.00  0.70           H  
ATOM    663  HG  SER A  45      21.738  -2.342   6.339  1.00  0.70           H  
ATOM    664  N   LEU A  46      19.344  -2.631   1.686  1.00  0.75           N  
ATOM    665  CA  LEU A  46      18.031  -2.808   1.058  1.00  0.75           C  
ATOM    666  C   LEU A  46      18.037  -4.051   0.199  1.00  0.75           C  
ATOM    667  O   LEU A  46      16.996  -4.665  -0.032  1.00  0.75           O  
ATOM    668  CB  LEU A  46      17.683  -1.663   0.103  1.00  0.75           C  
ATOM    669  CG  LEU A  46      17.507  -0.275   0.658  1.00  0.75           C  
ATOM    670  CD1 LEU A  46      17.289   0.633  -0.508  1.00  0.75           C  
ATOM    671  CD2 LEU A  46      16.380  -0.177   1.573  1.00  0.75           C  
ATOM    672  H   LEU A  46      19.894  -1.821   1.417  1.00  0.75           H  
ATOM    673  HA  LEU A  46      17.271  -2.904   1.830  1.00  0.75           H  
ATOM    674 1HB  LEU A  46      18.458  -1.608  -0.649  1.00  0.75           H  
ATOM    675 2HB  LEU A  46      16.771  -1.924  -0.400  1.00  0.75           H  
ATOM    676  HG  LEU A  46      18.414   0.008   1.182  1.00  0.75           H  
ATOM    677 1HD1 LEU A  46      17.196   1.655  -0.173  1.00  0.75           H  
ATOM    678 2HD1 LEU A  46      18.114   0.540  -1.169  1.00  0.75           H  
ATOM    679 3HD1 LEU A  46      16.381   0.337  -1.025  1.00  0.75           H  
ATOM    680 1HD2 LEU A  46      16.306   0.836   1.934  1.00  0.75           H  
ATOM    681 2HD2 LEU A  46      15.481  -0.431   1.035  1.00  0.75           H  
ATOM    682 3HD2 LEU A  46      16.513  -0.840   2.405  1.00  0.75           H  
ATOM    683  N   GLY A  47      19.226  -4.416  -0.285  1.00  0.82           N  
ATOM    684  CA  GLY A  47      19.384  -5.545  -1.182  1.00  0.82           C  
ATOM    685  C   GLY A  47      19.501  -6.879  -0.445  1.00  0.82           C  
ATOM    686  O   GLY A  47      19.666  -7.925  -1.075  1.00  0.82           O  
ATOM    687  H   GLY A  47      20.063  -3.896  -0.011  1.00  0.82           H  
ATOM    688 1HA  GLY A  47      18.534  -5.577  -1.851  1.00  0.82           H  
ATOM    689 2HA  GLY A  47      20.270  -5.389  -1.801  1.00  0.82           H  
ATOM    690  N   GLY A  48      19.425  -6.852   0.893  1.00  0.91           N  
ATOM    691  CA  GLY A  48      19.565  -8.066   1.691  1.00  0.91           C  
ATOM    692  C   GLY A  48      21.034  -8.441   1.862  1.00  0.91           C  
ATOM    693  O   GLY A  48      21.374  -9.577   2.190  1.00  0.91           O  
ATOM    694  H   GLY A  48      19.265  -5.972   1.384  1.00  0.91           H  
ATOM    695 1HA  GLY A  48      19.103  -7.901   2.658  1.00  0.91           H  
ATOM    696 2HA  GLY A  48      19.026  -8.882   1.216  1.00  0.91           H  
ATOM    697  N   VAL A  49      21.897  -7.459   1.636  1.00  1.00           N  
ATOM    698  CA  VAL A  49      23.348  -7.606   1.662  1.00  1.00           C  
ATOM    699  C   VAL A  49      23.942  -8.048   2.997  1.00  1.00           C  
ATOM    700  O   VAL A  49      24.856  -8.873   3.024  1.00  1.00           O  
ATOM    701  CB  VAL A  49      23.989  -6.270   1.259  1.00  1.00           C  
ATOM    702  CG1 VAL A  49      25.485  -6.322   1.450  1.00  1.00           C  
ATOM    703  CG2 VAL A  49      23.643  -5.974  -0.163  1.00  1.00           C  
ATOM    704  H   VAL A  49      21.510  -6.560   1.396  1.00  1.00           H  
ATOM    705  HA  VAL A  49      23.613  -8.352   0.910  1.00  1.00           H  
ATOM    706  HB  VAL A  49      23.603  -5.478   1.904  1.00  1.00           H  
ATOM    707 1HG1 VAL A  49      25.923  -5.364   1.172  1.00  1.00           H  
ATOM    708 2HG1 VAL A  49      25.710  -6.532   2.488  1.00  1.00           H  
ATOM    709 3HG1 VAL A  49      25.905  -7.107   0.824  1.00  1.00           H  
ATOM    710 1HG2 VAL A  49      24.083  -5.019  -0.454  1.00  1.00           H  
ATOM    711 2HG2 VAL A  49      24.036  -6.768  -0.782  1.00  1.00           H  
ATOM    712 3HG2 VAL A  49      22.560  -5.922  -0.274  1.00  1.00           H  
ATOM    713  N   PHE A  50      23.453  -7.491   4.098  1.00  1.06           N  
ATOM    714  CA  PHE A  50      24.012  -7.830   5.401  1.00  1.06           C  
ATOM    715  C   PHE A  50      23.060  -8.692   6.230  1.00  1.06           C  
ATOM    716  O   PHE A  50      23.463  -9.335   7.201  1.00  1.06           O  
ATOM    717  CB  PHE A  50      24.315  -6.546   6.159  1.00  1.06           C  
ATOM    718  CG  PHE A  50      25.260  -5.651   5.424  1.00  1.06           C  
ATOM    719  CD1 PHE A  50      24.788  -4.488   4.859  1.00  1.06           C  
ATOM    720  CD2 PHE A  50      26.601  -5.963   5.281  1.00  1.06           C  
ATOM    721  CE1 PHE A  50      25.616  -3.643   4.177  1.00  1.06           C  
ATOM    722  CE2 PHE A  50      27.445  -5.113   4.590  1.00  1.06           C  
ATOM    723  CZ  PHE A  50      26.947  -3.948   4.036  1.00  1.06           C  
ATOM    724  H   PHE A  50      22.703  -6.823   4.022  1.00  1.06           H  
ATOM    725  HA  PHE A  50      24.938  -8.385   5.254  1.00  1.06           H  
ATOM    726 1HB  PHE A  50      23.390  -5.999   6.335  1.00  1.06           H  
ATOM    727 2HB  PHE A  50      24.750  -6.787   7.127  1.00  1.06           H  
ATOM    728  HD1 PHE A  50      23.740  -4.249   4.968  1.00  1.06           H  
ATOM    729  HD2 PHE A  50      26.990  -6.883   5.720  1.00  1.06           H  
ATOM    730  HE1 PHE A  50      25.215  -2.732   3.751  1.00  1.06           H  
ATOM    731  HE2 PHE A  50      28.500  -5.363   4.480  1.00  1.06           H  
ATOM    732  HZ  PHE A  50      27.606  -3.274   3.489  1.00  1.06           H  
ATOM    733  N   HIS A  51      21.786  -8.665   5.866  1.00  1.08           N  
ATOM    734  CA  HIS A  51      20.741  -9.406   6.562  1.00  1.08           C  
ATOM    735  C   HIS A  51      19.547  -9.440   5.637  1.00  1.08           C  
ATOM    736  O   HIS A  51      19.296  -8.470   4.932  1.00  1.08           O  
ATOM    737  CB  HIS A  51      20.356  -8.740   7.893  1.00  1.08           C  
ATOM    738  CG  HIS A  51      19.559  -9.627   8.839  1.00  1.08           C  
ATOM    739  ND1 HIS A  51      18.192  -9.836   8.727  1.00  1.08           N  
ATOM    740  CD2 HIS A  51      19.962 -10.349   9.912  1.00  1.08           C  
ATOM    741  CE1 HIS A  51      17.797 -10.647   9.692  1.00  1.08           C  
ATOM    742  NE2 HIS A  51      18.850 -10.973  10.428  1.00  1.08           N  
ATOM    743  H   HIS A  51      21.534  -8.131   5.052  1.00  1.08           H  
ATOM    744  HA  HIS A  51      21.057 -10.430   6.757  1.00  1.08           H  
ATOM    745 1HB  HIS A  51      21.253  -8.411   8.418  1.00  1.08           H  
ATOM    746 2HB  HIS A  51      19.754  -7.855   7.686  1.00  1.08           H  
ATOM    747  HD1 HIS A  51      17.580  -9.567   7.954  1.00  1.08           H  
ATOM    748  HD2 HIS A  51      20.936 -10.491  10.381  1.00  1.08           H  
ATOM    749  HE1 HIS A  51      16.749 -10.932   9.773  1.00  1.08           H  
ATOM    750  N   SER A  52      18.789 -10.519   5.625  1.00  1.04           N  
ATOM    751  CA  SER A  52      17.575 -10.495   4.820  1.00  1.04           C  
ATOM    752  C   SER A  52      16.616  -9.415   5.348  1.00  1.04           C  
ATOM    753  O   SER A  52      16.424  -9.293   6.562  1.00  1.04           O  
ATOM    754  CB  SER A  52      16.910 -11.857   4.849  1.00  1.04           C  
ATOM    755  OG  SER A  52      15.710 -11.845   4.135  1.00  1.04           O  
ATOM    756  H   SER A  52      19.030 -11.324   6.185  1.00  1.04           H  
ATOM    757  HA  SER A  52      17.840 -10.250   3.790  1.00  1.04           H  
ATOM    758 1HB  SER A  52      17.583 -12.603   4.429  1.00  1.04           H  
ATOM    759 2HB  SER A  52      16.715 -12.137   5.885  1.00  1.04           H  
ATOM    760  HG  SER A  52      15.208 -11.100   4.480  1.00  1.04           H  
ATOM    761  N   ILE A  53      16.048  -8.621   4.438  1.00  0.97           N  
ATOM    762  CA  ILE A  53      15.098  -7.552   4.772  1.00  0.97           C  
ATOM    763  C   ILE A  53      13.836  -7.775   3.938  1.00  0.97           C  
ATOM    764  O   ILE A  53      13.959  -8.129   2.764  1.00  0.97           O  
ATOM    765  CB  ILE A  53      15.649  -6.148   4.421  1.00  0.97           C  
ATOM    766  CG1 ILE A  53      17.037  -5.889   5.019  1.00  0.97           C  
ATOM    767  CG2 ILE A  53      14.686  -5.108   4.993  1.00  0.97           C  
ATOM    768  CD1 ILE A  53      17.098  -5.799   6.499  1.00  0.97           C  
ATOM    769  H   ILE A  53      16.279  -8.771   3.465  1.00  0.97           H  
ATOM    770  HA  ILE A  53      14.839  -7.599   5.830  1.00  0.97           H  
ATOM    771  HB  ILE A  53      15.716  -6.030   3.339  1.00  0.97           H  
ATOM    772 1HG1 ILE A  53      17.687  -6.681   4.700  1.00  0.97           H  
ATOM    773 2HG1 ILE A  53      17.416  -4.973   4.606  1.00  0.97           H  
ATOM    774 1HG2 ILE A  53      15.017  -4.123   4.768  1.00  0.97           H  
ATOM    775 2HG2 ILE A  53      13.720  -5.244   4.572  1.00  0.97           H  
ATOM    776 3HG2 ILE A  53      14.618  -5.214   6.070  1.00  0.97           H  
ATOM    777 1HD1 ILE A  53      18.129  -5.621   6.801  1.00  0.97           H  
ATOM    778 2HD1 ILE A  53      16.471  -4.969   6.828  1.00  0.97           H  
ATOM    779 3HD1 ILE A  53      16.747  -6.728   6.938  1.00  0.97           H  
ATOM    780  N   LYS A  54      12.634  -7.614   4.488  1.00  0.90           N  
ATOM    781  CA  LYS A  54      11.483  -7.772   3.600  1.00  0.90           C  
ATOM    782  C   LYS A  54      11.489  -6.578   2.656  1.00  0.90           C  
ATOM    783  O   LYS A  54      11.846  -5.479   3.078  1.00  0.90           O  
ATOM    784  CB  LYS A  54      10.172  -7.823   4.376  1.00  0.90           C  
ATOM    785  CG  LYS A  54       9.997  -9.049   5.250  1.00  0.90           C  
ATOM    786  CD  LYS A  54       8.659  -9.010   5.972  1.00  0.90           C  
ATOM    787  CE  LYS A  54       8.478 -10.214   6.875  1.00  0.90           C  
ATOM    788  NZ  LYS A  54       7.187 -10.160   7.613  1.00  0.90           N  
ATOM    789  H   LYS A  54      12.503  -7.327   5.466  1.00  0.90           H  
ATOM    790  HA  LYS A  54      11.597  -8.684   3.014  1.00  0.90           H  
ATOM    791 1HB  LYS A  54      10.104  -6.961   5.016  1.00  0.90           H  
ATOM    792 2HB  LYS A  54       9.335  -7.783   3.682  1.00  0.90           H  
ATOM    793 1HG  LYS A  54      10.054  -9.951   4.640  1.00  0.90           H  
ATOM    794 2HG  LYS A  54      10.795  -9.076   5.994  1.00  0.90           H  
ATOM    795 1HD  LYS A  54       8.606  -8.099   6.574  1.00  0.90           H  
ATOM    796 2HD  LYS A  54       7.851  -8.992   5.241  1.00  0.90           H  
ATOM    797 1HE  LYS A  54       8.503 -11.121   6.271  1.00  0.90           H  
ATOM    798 2HE  LYS A  54       9.297 -10.245   7.595  1.00  0.90           H  
ATOM    799 1HZ  LYS A  54       7.102 -10.975   8.204  1.00  0.90           H  
ATOM    800 2HZ  LYS A  54       7.163  -9.325   8.184  1.00  0.90           H  
ATOM    801 3HZ  LYS A  54       6.422 -10.140   6.954  1.00  0.90           H  
ATOM    802  N   GLU A  55      11.066  -6.745   1.406  1.00  0.84           N  
ATOM    803  CA  GLU A  55      11.044  -5.583   0.516  1.00  0.84           C  
ATOM    804  C   GLU A  55      10.231  -4.430   1.088  1.00  0.84           C  
ATOM    805  O   GLU A  55      10.647  -3.276   1.005  1.00  0.84           O  
ATOM    806  CB  GLU A  55      10.521  -5.951  -0.872  1.00  0.84           C  
ATOM    807  CG  GLU A  55      10.443  -4.768  -1.821  1.00  0.84           C  
ATOM    808  CD  GLU A  55      10.117  -5.136  -3.247  1.00  0.84           C  
ATOM    809  OE1 GLU A  55      11.000  -5.577  -3.954  1.00  0.84           O  
ATOM    810  OE2 GLU A  55       8.985  -4.970  -3.678  1.00  0.84           O  
ATOM    811  H   GLU A  55      10.787  -7.657   1.072  1.00  0.84           H  
ATOM    812  HA  GLU A  55      12.072  -5.235   0.397  1.00  0.84           H  
ATOM    813 1HB  GLU A  55      11.167  -6.699  -1.324  1.00  0.84           H  
ATOM    814 2HB  GLU A  55       9.522  -6.379  -0.785  1.00  0.84           H  
ATOM    815 1HG  GLU A  55       9.659  -4.114  -1.455  1.00  0.84           H  
ATOM    816 2HG  GLU A  55      11.375  -4.217  -1.784  1.00  0.84           H  
ATOM    817  N   SER A  56       9.089  -4.727   1.708  1.00  0.80           N  
ATOM    818  CA  SER A  56       8.292  -3.640   2.253  1.00  0.80           C  
ATOM    819  C   SER A  56       9.071  -2.895   3.334  1.00  0.80           C  
ATOM    820  O   SER A  56       9.065  -1.665   3.361  1.00  0.80           O  
ATOM    821  CB  SER A  56       6.994  -4.170   2.834  1.00  0.80           C  
ATOM    822  OG  SER A  56       6.171  -4.706   1.832  1.00  0.80           O  
ATOM    823  H   SER A  56       8.783  -5.684   1.776  1.00  0.80           H  
ATOM    824  HA  SER A  56       8.061  -2.943   1.446  1.00  0.80           H  
ATOM    825 1HB  SER A  56       7.213  -4.933   3.581  1.00  0.80           H  
ATOM    826 2HB  SER A  56       6.474  -3.357   3.340  1.00  0.80           H  
ATOM    827  HG  SER A  56       5.341  -4.937   2.266  1.00  0.80           H  
ATOM    828  N   GLU A  57       9.780  -3.633   4.196  1.00  0.79           N  
ATOM    829  CA  GLU A  57      10.545  -3.008   5.273  1.00  0.79           C  
ATOM    830  C   GLU A  57      11.654  -2.138   4.706  1.00  0.79           C  
ATOM    831  O   GLU A  57      11.888  -1.015   5.167  1.00  0.79           O  
ATOM    832  CB  GLU A  57      11.190  -4.086   6.169  1.00  0.79           C  
ATOM    833  CG  GLU A  57      10.249  -4.884   7.054  1.00  0.79           C  
ATOM    834  CD  GLU A  57      10.953  -6.056   7.770  1.00  0.79           C  
ATOM    835  OE1 GLU A  57      11.919  -6.608   7.237  1.00  0.79           O  
ATOM    836  OE2 GLU A  57      10.561  -6.363   8.873  1.00  0.79           O  
ATOM    837  H   GLU A  57       9.783  -4.635   4.099  1.00  0.79           H  
ATOM    838  HA  GLU A  57       9.877  -2.384   5.865  1.00  0.79           H  
ATOM    839 1HB  GLU A  57      11.705  -4.802   5.549  1.00  0.79           H  
ATOM    840 2HB  GLU A  57      11.935  -3.622   6.814  1.00  0.79           H  
ATOM    841 1HG  GLU A  57       9.832  -4.214   7.802  1.00  0.79           H  
ATOM    842 2HG  GLU A  57       9.426  -5.261   6.451  1.00  0.79           H  
ATOM    843  N   ALA A  58      12.307  -2.649   3.670  1.00  0.79           N  
ATOM    844  CA  ALA A  58      13.401  -1.951   3.034  1.00  0.79           C  
ATOM    845  C   ALA A  58      12.904  -0.626   2.425  1.00  0.79           C  
ATOM    846  O   ALA A  58      13.538   0.424   2.582  1.00  0.79           O  
ATOM    847  CB  ALA A  58      14.024  -2.891   2.013  1.00  0.79           C  
ATOM    848  H   ALA A  58      12.052  -3.580   3.341  1.00  0.79           H  
ATOM    849  HA  ALA A  58      14.143  -1.714   3.797  1.00  0.79           H  
ATOM    850 1HB  ALA A  58      14.859  -2.453   1.542  1.00  0.79           H  
ATOM    851 2HB  ALA A  58      14.347  -3.798   2.505  1.00  0.79           H  
ATOM    852 3HB  ALA A  58      13.283  -3.148   1.271  1.00  0.79           H  
ATOM    853  N   ILE A  59      11.724  -0.657   1.807  1.00  0.80           N  
ATOM    854  CA  ILE A  59      11.119   0.544   1.235  1.00  0.80           C  
ATOM    855  C   ILE A  59      10.729   1.544   2.318  1.00  0.80           C  
ATOM    856  O   ILE A  59      10.982   2.743   2.178  1.00  0.80           O  
ATOM    857  CB  ILE A  59       9.922   0.201   0.339  1.00  0.80           C  
ATOM    858  CG1 ILE A  59      10.449  -0.526  -0.921  1.00  0.80           C  
ATOM    859  CG2 ILE A  59       9.119   1.438   0.014  1.00  0.80           C  
ATOM    860  CD1 ILE A  59       9.397  -1.145  -1.784  1.00  0.80           C  
ATOM    861  H   ILE A  59      11.243  -1.551   1.696  1.00  0.80           H  
ATOM    862  HA  ILE A  59      11.864   1.021   0.601  1.00  0.80           H  
ATOM    863  HB  ILE A  59       9.283  -0.510   0.868  1.00  0.80           H  
ATOM    864 1HG1 ILE A  59      11.027   0.172  -1.524  1.00  0.80           H  
ATOM    865 2HG1 ILE A  59      11.105  -1.318  -0.586  1.00  0.80           H  
ATOM    866 1HG2 ILE A  59       8.263   1.176  -0.606  1.00  0.80           H  
ATOM    867 2HG2 ILE A  59       8.767   1.881   0.943  1.00  0.80           H  
ATOM    868 3HG2 ILE A  59       9.730   2.145  -0.506  1.00  0.80           H  
ATOM    869 1HD1 ILE A  59       9.874  -1.649  -2.626  1.00  0.80           H  
ATOM    870 2HD1 ILE A  59       8.830  -1.870  -1.201  1.00  0.80           H  
ATOM    871 3HD1 ILE A  59       8.727  -0.370  -2.156  1.00  0.80           H  
ATOM    872  N   GLN A  60      10.131   1.051   3.408  1.00  0.81           N  
ATOM    873  CA  GLN A  60       9.719   1.906   4.516  1.00  0.81           C  
ATOM    874  C   GLN A  60      10.935   2.600   5.119  1.00  0.81           C  
ATOM    875  O   GLN A  60      10.860   3.765   5.526  1.00  0.81           O  
ATOM    876  CB  GLN A  60       9.006   1.079   5.584  1.00  0.81           C  
ATOM    877  CG  GLN A  60       7.652   0.564   5.161  1.00  0.81           C  
ATOM    878  CD  GLN A  60       7.049  -0.372   6.171  1.00  0.81           C  
ATOM    879  OE1 GLN A  60       7.735  -0.894   7.056  1.00  0.81           O  
ATOM    880  NE2 GLN A  60       5.748  -0.601   6.048  1.00  0.81           N  
ATOM    881  H   GLN A  60       9.938   0.051   3.460  1.00  0.81           H  
ATOM    882  HA  GLN A  60       9.036   2.664   4.137  1.00  0.81           H  
ATOM    883 1HB  GLN A  60       9.622   0.220   5.848  1.00  0.81           H  
ATOM    884 2HB  GLN A  60       8.873   1.678   6.484  1.00  0.81           H  
ATOM    885 1HG  GLN A  60       6.997   1.392   5.057  1.00  0.81           H  
ATOM    886 2HG  GLN A  60       7.729   0.065   4.217  1.00  0.81           H  
ATOM    887 1HE2 GLN A  60       5.285  -1.216   6.687  1.00  0.81           H  
ATOM    888 2HE2 GLN A  60       5.232  -0.160   5.315  1.00  0.81           H  
ATOM    889  N   SER A  61      12.066   1.896   5.172  1.00  0.83           N  
ATOM    890  CA  SER A  61      13.303   2.476   5.668  1.00  0.83           C  
ATOM    891  C   SER A  61      13.728   3.649   4.795  1.00  0.83           C  
ATOM    892  O   SER A  61      14.093   4.705   5.315  1.00  0.83           O  
ATOM    893  CB  SER A  61      14.384   1.457   5.707  1.00  0.83           C  
ATOM    894  OG  SER A  61      15.574   2.018   6.190  1.00  0.83           O  
ATOM    895  H   SER A  61      12.064   0.919   4.875  1.00  0.83           H  
ATOM    896  HA  SER A  61      13.136   2.838   6.681  1.00  0.83           H  
ATOM    897 1HB  SER A  61      14.066   0.628   6.343  1.00  0.83           H  
ATOM    898 2HB  SER A  61      14.544   1.062   4.717  1.00  0.83           H  
ATOM    899  HG  SER A  61      15.390   2.260   7.107  1.00  0.83           H  
ATOM    900  N   VAL A  62      13.654   3.480   3.469  1.00  0.85           N  
ATOM    901  CA  VAL A  62      14.002   4.576   2.566  1.00  0.85           C  
ATOM    902  C   VAL A  62      13.067   5.742   2.793  1.00  0.85           C  
ATOM    903  O   VAL A  62      13.501   6.896   2.846  1.00  0.85           O  
ATOM    904  CB  VAL A  62      13.871   4.197   1.094  1.00  0.85           C  
ATOM    905  CG1 VAL A  62      14.057   5.454   0.252  1.00  0.85           C  
ATOM    906  CG2 VAL A  62      14.868   3.160   0.750  1.00  0.85           C  
ATOM    907  H   VAL A  62      13.379   2.569   3.093  1.00  0.85           H  
ATOM    908  HA  VAL A  62      15.026   4.889   2.770  1.00  0.85           H  
ATOM    909  HB  VAL A  62      12.872   3.813   0.911  1.00  0.85           H  
ATOM    910 1HG1 VAL A  62      13.958   5.226  -0.802  1.00  0.85           H  
ATOM    911 2HG1 VAL A  62      13.307   6.192   0.530  1.00  0.85           H  
ATOM    912 3HG1 VAL A  62      15.039   5.850   0.444  1.00  0.85           H  
ATOM    913 1HG2 VAL A  62      14.769   2.881  -0.293  1.00  0.85           H  
ATOM    914 2HG2 VAL A  62      15.863   3.545   0.933  1.00  0.85           H  
ATOM    915 3HG2 VAL A  62      14.683   2.300   1.374  1.00  0.85           H  
ATOM    916  N   PHE A  63      11.775   5.441   2.939  1.00  0.87           N  
ATOM    917  CA  PHE A  63      10.816   6.500   3.176  1.00  0.87           C  
ATOM    918  C   PHE A  63      11.129   7.208   4.468  1.00  0.87           C  
ATOM    919  O   PHE A  63      11.081   8.427   4.504  1.00  0.87           O  
ATOM    920  CB  PHE A  63       9.395   5.960   3.271  1.00  0.87           C  
ATOM    921  CG  PHE A  63       8.904   5.493   2.000  1.00  0.87           C  
ATOM    922  CD1 PHE A  63       9.598   5.793   0.884  1.00  0.87           C  
ATOM    923  CD2 PHE A  63       7.737   4.771   1.896  1.00  0.87           C  
ATOM    924  CE1 PHE A  63       9.170   5.396  -0.309  1.00  0.87           C  
ATOM    925  CE2 PHE A  63       7.290   4.359   0.674  1.00  0.87           C  
ATOM    926  CZ  PHE A  63       8.024   4.678  -0.435  1.00  0.87           C  
ATOM    927  H   PHE A  63      11.467   4.472   2.864  1.00  0.87           H  
ATOM    928  HA  PHE A  63      10.874   7.219   2.361  1.00  0.87           H  
ATOM    929 1HB  PHE A  63       9.352   5.144   3.979  1.00  0.87           H  
ATOM    930 2HB  PHE A  63       8.732   6.747   3.631  1.00  0.87           H  
ATOM    931  HD1 PHE A  63      10.512   6.364   0.963  1.00  0.87           H  
ATOM    932  HD2 PHE A  63       7.182   4.535   2.784  1.00  0.87           H  
ATOM    933  HE1 PHE A  63       9.741   5.653  -1.162  1.00  0.87           H  
ATOM    934  HE2 PHE A  63       6.364   3.782   0.579  1.00  0.87           H  
ATOM    935  HZ  PHE A  63       7.696   4.357  -1.413  1.00  0.87           H  
ATOM    936  N   THR A  64      11.507   6.459   5.506  1.00  0.90           N  
ATOM    937  CA  THR A  64      11.834   7.023   6.810  1.00  0.90           C  
ATOM    938  C   THR A  64      13.030   7.941   6.669  1.00  0.90           C  
ATOM    939  O   THR A  64      13.081   9.026   7.253  1.00  0.90           O  
ATOM    940  CB  THR A  64      12.159   5.916   7.833  1.00  0.90           C  
ATOM    941  OG1 THR A  64      11.010   5.061   7.987  1.00  0.90           O  
ATOM    942  CG2 THR A  64      12.544   6.535   9.201  1.00  0.90           C  
ATOM    943  H   THR A  64      11.516   5.450   5.403  1.00  0.90           H  
ATOM    944  HA  THR A  64      10.983   7.600   7.167  1.00  0.90           H  
ATOM    945  HB  THR A  64      12.994   5.322   7.469  1.00  0.90           H  
ATOM    946  HG1 THR A  64      10.785   4.668   7.108  1.00  0.90           H  
ATOM    947 1HG2 THR A  64      12.779   5.745   9.908  1.00  0.90           H  
ATOM    948 2HG2 THR A  64      13.410   7.178   9.078  1.00  0.90           H  
ATOM    949 3HG2 THR A  64      11.713   7.121   9.580  1.00  0.90           H  
ATOM    950  N   ALA A  65      14.015   7.488   5.909  1.00  0.93           N  
ATOM    951  CA  ALA A  65      15.220   8.252   5.708  1.00  0.93           C  
ATOM    952  C   ALA A  65      14.896   9.576   5.078  1.00  0.93           C  
ATOM    953  O   ALA A  65      15.191  10.628   5.646  1.00  0.93           O  
ATOM    954  CB  ALA A  65      16.163   7.440   4.835  1.00  0.93           C  
ATOM    955  H   ALA A  65      13.926   6.571   5.473  1.00  0.93           H  
ATOM    956  HA  ALA A  65      15.678   8.457   6.667  1.00  0.93           H  
ATOM    957 1HB  ALA A  65      17.080   7.958   4.667  1.00  0.93           H  
ATOM    958 2HB  ALA A  65      16.356   6.506   5.341  1.00  0.93           H  
ATOM    959 3HB  ALA A  65      15.706   7.234   3.881  1.00  0.93           H  
ATOM    960  N   VAL A  66      14.174   9.544   3.978  1.00  0.95           N  
ATOM    961  CA  VAL A  66      13.817  10.768   3.297  1.00  0.95           C  
ATOM    962  C   VAL A  66      12.872  11.632   4.140  1.00  0.95           C  
ATOM    963  O   VAL A  66      13.068  12.844   4.277  1.00  0.95           O  
ATOM    964  CB  VAL A  66      13.244  10.408   1.917  1.00  0.95           C  
ATOM    965  CG1 VAL A  66      12.676  11.604   1.253  1.00  0.95           C  
ATOM    966  CG2 VAL A  66      14.397   9.830   1.082  1.00  0.95           C  
ATOM    967  H   VAL A  66      13.902   8.645   3.578  1.00  0.95           H  
ATOM    968  HA  VAL A  66      14.733  11.334   3.124  1.00  0.95           H  
ATOM    969  HB  VAL A  66      12.448   9.662   2.022  1.00  0.95           H  
ATOM    970 1HG1 VAL A  66      12.293  11.345   0.269  1.00  0.95           H  
ATOM    971 2HG1 VAL A  66      11.875  11.997   1.857  1.00  0.95           H  
ATOM    972 3HG1 VAL A  66      13.451  12.340   1.155  1.00  0.95           H  
ATOM    973 1HG2 VAL A  66      14.058   9.555   0.100  1.00  0.95           H  
ATOM    974 2HG2 VAL A  66      15.187  10.579   0.989  1.00  0.95           H  
ATOM    975 3HG2 VAL A  66      14.790   8.949   1.587  1.00  0.95           H  
ATOM    976  N   GLU A  67      11.881  10.997   4.748  1.00  0.96           N  
ATOM    977  CA  GLU A  67      10.878  11.653   5.567  1.00  0.96           C  
ATOM    978  C   GLU A  67      11.417  12.485   6.683  1.00  0.96           C  
ATOM    979  O   GLU A  67      10.929  13.601   6.887  1.00  0.96           O  
ATOM    980  CB  GLU A  67       9.920  10.602   6.163  1.00  0.96           C  
ATOM    981  CG  GLU A  67       8.828  11.093   7.133  1.00  0.96           C  
ATOM    982  CD  GLU A  67       7.966   9.917   7.653  1.00  0.96           C  
ATOM    983  OE1 GLU A  67       7.993   8.878   7.042  1.00  0.96           O  
ATOM    984  OE2 GLU A  67       7.309  10.063   8.672  1.00  0.96           O  
ATOM    985  H   GLU A  67      11.793  10.002   4.622  1.00  0.96           H  
ATOM    986  HA  GLU A  67      10.361  12.315   4.925  1.00  0.96           H  
ATOM    987 1HB  GLU A  67       9.397  10.094   5.350  1.00  0.96           H  
ATOM    988 2HB  GLU A  67      10.501   9.861   6.690  1.00  0.96           H  
ATOM    989 1HG  GLU A  67       9.304  11.593   7.981  1.00  0.96           H  
ATOM    990 2HG  GLU A  67       8.181  11.812   6.641  1.00  0.96           H  
ATOM    991  N   HIS A  68      12.435  11.958   7.364  1.00  0.94           N  
ATOM    992  CA  HIS A  68      13.056  12.598   8.504  1.00  0.94           C  
ATOM    993  C   HIS A  68      14.338  13.380   8.172  1.00  0.94           C  
ATOM    994  O   HIS A  68      15.095  13.730   9.077  1.00  0.94           O  
ATOM    995  CB  HIS A  68      13.292  11.576   9.617  1.00  0.94           C  
ATOM    996  CG  HIS A  68      12.033  11.080  10.260  1.00  0.94           C  
ATOM    997  ND1 HIS A  68      11.500  11.663  11.399  1.00  0.94           N  
ATOM    998  CD2 HIS A  68      11.192  10.081   9.923  1.00  0.94           C  
ATOM    999  CE1 HIS A  68      10.387  11.031  11.731  1.00  0.94           C  
ATOM   1000  NE2 HIS A  68      10.179  10.069  10.853  1.00  0.94           N  
ATOM   1001  H   HIS A  68      12.760  11.023   7.110  1.00  0.94           H  
ATOM   1002  HA  HIS A  68      12.349  13.306   8.909  1.00  0.94           H  
ATOM   1003 1HB  HIS A  68      13.805  10.712   9.199  1.00  0.94           H  
ATOM   1004 2HB  HIS A  68      13.914  12.011  10.393  1.00  0.94           H  
ATOM   1005  HD2 HIS A  68      11.288   9.415   9.069  1.00  0.94           H  
ATOM   1006  HE1 HIS A  68       9.748  11.265  12.583  1.00  0.94           H  
ATOM   1007  HE2 HIS A  68       9.399   9.425  10.847  1.00  0.94           H  
ATOM   1008  N   GLY A  69      14.553  13.705   6.889  1.00  0.91           N  
ATOM   1009  CA  GLY A  69      15.676  14.564   6.507  1.00  0.91           C  
ATOM   1010  C   GLY A  69      16.838  13.963   5.714  1.00  0.91           C  
ATOM   1011  O   GLY A  69      17.662  14.707   5.179  1.00  0.91           O  
ATOM   1012  H   GLY A  69      13.920  13.374   6.155  1.00  0.91           H  
ATOM   1013 1HA  GLY A  69      15.268  15.379   5.931  1.00  0.91           H  
ATOM   1014 2HA  GLY A  69      16.076  15.029   7.403  1.00  0.91           H  
ATOM   1015  N   LEU A  70      16.908  12.651   5.547  1.00  0.86           N  
ATOM   1016  CA  LEU A  70      18.040  12.088   4.807  1.00  0.86           C  
ATOM   1017  C   LEU A  70      17.816  12.093   3.326  1.00  0.86           C  
ATOM   1018  O   LEU A  70      17.737  11.045   2.687  1.00  0.86           O  
ATOM   1019  CB  LEU A  70      18.345  10.649   5.208  1.00  0.86           C  
ATOM   1020  CG  LEU A  70      18.637  10.509   6.594  1.00  0.86           C  
ATOM   1021  CD1 LEU A  70      18.959   9.079   6.965  1.00  0.86           C  
ATOM   1022  CD2 LEU A  70      19.699  11.333   6.831  1.00  0.86           C  
ATOM   1023  H   LEU A  70      16.203  12.040   5.930  1.00  0.86           H  
ATOM   1024  HA  LEU A  70      18.924  12.690   5.014  1.00  0.86           H  
ATOM   1025 1HB  LEU A  70      17.531  10.053   4.954  1.00  0.86           H  
ATOM   1026 2HB  LEU A  70      19.211  10.300   4.649  1.00  0.86           H  
ATOM   1027  HG  LEU A  70      17.782  10.833   7.166  1.00  0.86           H  
ATOM   1028 1HD1 LEU A  70      19.191   9.017   8.030  1.00  0.86           H  
ATOM   1029 2HD1 LEU A  70      18.120   8.454   6.743  1.00  0.86           H  
ATOM   1030 3HD1 LEU A  70      19.823   8.755   6.390  1.00  0.86           H  
ATOM   1031 1HD2 LEU A  70      19.937  11.301   7.829  1.00  0.86           H  
ATOM   1032 2HD2 LEU A  70      20.505  10.968   6.238  1.00  0.86           H  
ATOM   1033 3HD2 LEU A  70      19.461  12.344   6.546  1.00  0.86           H  
ATOM   1034  N   ASN A  71      17.801  13.275   2.745  1.00  0.81           N  
ATOM   1035  CA  ASN A  71      17.537  13.400   1.315  1.00  0.81           C  
ATOM   1036  C   ASN A  71      18.803  13.130   0.505  1.00  0.81           C  
ATOM   1037  O   ASN A  71      19.168  13.918  -0.354  1.00  0.81           O  
ATOM   1038  CB  ASN A  71      16.996  14.790   0.995  1.00  0.81           C  
ATOM   1039  CG  ASN A  71      17.904  15.919   1.314  1.00  0.81           C  
ATOM   1040  OD1 ASN A  71      18.555  15.967   2.353  1.00  0.81           O  
ATOM   1041  ND2 ASN A  71      17.969  16.867   0.400  1.00  0.81           N  
ATOM   1042  H   ASN A  71      17.905  14.084   3.354  1.00  0.81           H  
ATOM   1043  HA  ASN A  71      16.790  12.652   1.028  1.00  0.81           H  
ATOM   1044 1HB  ASN A  71      16.772  14.884  -0.042  1.00  0.81           H  
ATOM   1045 2HB  ASN A  71      16.065  14.925   1.531  1.00  0.81           H  
ATOM   1046 1HD2 ASN A  71      18.560  17.666   0.526  1.00  0.81           H  
ATOM   1047 2HD2 ASN A  71      17.422  16.790  -0.436  1.00  0.81           H  
ATOM   1048  N   PHE A  72      19.460  12.004   0.760  1.00  0.76           N  
ATOM   1049  CA  PHE A  72      20.691  11.629   0.071  1.00  0.76           C  
ATOM   1050  C   PHE A  72      20.918  10.133   0.206  1.00  0.76           C  
ATOM   1051  O   PHE A  72      21.085   9.638   1.328  1.00  0.76           O  
ATOM   1052  CB  PHE A  72      21.863  12.452   0.617  1.00  0.76           C  
ATOM   1053  CG  PHE A  72      23.188  12.368  -0.130  1.00  0.76           C  
ATOM   1054  CD1 PHE A  72      23.222  12.030  -1.449  1.00  0.76           C  
ATOM   1055  CD2 PHE A  72      24.392  12.691   0.491  1.00  0.76           C  
ATOM   1056  CE1 PHE A  72      24.396  12.006  -2.155  1.00  0.76           C  
ATOM   1057  CE2 PHE A  72      25.589  12.661  -0.209  1.00  0.76           C  
ATOM   1058  CZ  PHE A  72      25.587  12.319  -1.543  1.00  0.76           C  
ATOM   1059  H   PHE A  72      19.053  11.385   1.451  1.00  0.76           H  
ATOM   1060  HA  PHE A  72      20.584  11.854  -0.969  1.00  0.76           H  
ATOM   1061 1HB  PHE A  72      21.559  13.487   0.585  1.00  0.76           H  
ATOM   1062 2HB  PHE A  72      22.034  12.195   1.654  1.00  0.76           H  
ATOM   1063  HD1 PHE A  72      22.292  11.787  -1.945  1.00  0.76           H  
ATOM   1064  HD2 PHE A  72      24.394  12.978   1.545  1.00  0.76           H  
ATOM   1065  HE1 PHE A  72      24.364  11.744  -3.204  1.00  0.76           H  
ATOM   1066  HE2 PHE A  72      26.527  12.919   0.296  1.00  0.76           H  
ATOM   1067  HZ  PHE A  72      26.519  12.299  -2.108  1.00  0.76           H  
ATOM   1068  N   ILE A  73      20.870   9.414  -0.924  1.00  0.73           N  
ATOM   1069  CA  ILE A  73      20.990   7.960  -0.894  1.00  0.73           C  
ATOM   1070  C   ILE A  73      22.097   7.365  -1.763  1.00  0.73           C  
ATOM   1071  O   ILE A  73      22.165   7.605  -2.972  1.00  0.73           O  
ATOM   1072  CB  ILE A  73      19.661   7.290  -1.272  1.00  0.73           C  
ATOM   1073  CG1 ILE A  73      18.566   7.730  -0.292  1.00  0.73           C  
ATOM   1074  CG2 ILE A  73      19.854   5.787  -1.255  1.00  0.73           C  
ATOM   1075  CD1 ILE A  73      17.211   7.292  -0.663  1.00  0.73           C  
ATOM   1076  H   ILE A  73      20.721   9.908  -1.803  1.00  0.73           H  
ATOM   1077  HA  ILE A  73      21.201   7.673   0.131  1.00  0.73           H  
ATOM   1078  HB  ILE A  73      19.344   7.600  -2.258  1.00  0.73           H  
ATOM   1079 1HG1 ILE A  73      18.784   7.347   0.671  1.00  0.73           H  
ATOM   1080 2HG1 ILE A  73      18.553   8.815  -0.240  1.00  0.73           H  
ATOM   1081 1HG2 ILE A  73      18.923   5.321  -1.487  1.00  0.73           H  
ATOM   1082 2HG2 ILE A  73      20.600   5.497  -1.991  1.00  0.73           H  
ATOM   1083 3HG2 ILE A  73      20.185   5.470  -0.278  1.00  0.73           H  
ATOM   1084 1HD1 ILE A  73      16.504   7.657   0.079  1.00  0.73           H  
ATOM   1085 2HD1 ILE A  73      16.951   7.691  -1.642  1.00  0.73           H  
ATOM   1086 3HD1 ILE A  73      17.196   6.212  -0.685  1.00  0.73           H  
ATOM   1087  N   ASP A  74      22.941   6.557  -1.111  1.00  0.73           N  
ATOM   1088  CA  ASP A  74      24.057   5.822  -1.725  1.00  0.73           C  
ATOM   1089  C   ASP A  74      23.661   4.416  -2.170  1.00  0.73           C  
ATOM   1090  O   ASP A  74      23.436   3.528  -1.341  1.00  0.73           O  
ATOM   1091  CB  ASP A  74      25.251   5.770  -0.758  1.00  0.73           C  
ATOM   1092  CG  ASP A  74      26.470   4.946  -1.252  1.00  0.73           C  
ATOM   1093  OD1 ASP A  74      26.270   3.835  -1.701  1.00  0.73           O  
ATOM   1094  OD2 ASP A  74      27.589   5.409  -1.221  1.00  0.73           O  
ATOM   1095  H   ASP A  74      22.766   6.430  -0.111  1.00  0.73           H  
ATOM   1096  HA  ASP A  74      24.372   6.371  -2.615  1.00  0.73           H  
ATOM   1097 1HB  ASP A  74      25.584   6.791  -0.544  1.00  0.73           H  
ATOM   1098 2HB  ASP A  74      24.913   5.347   0.167  1.00  0.73           H  
ATOM   1099  N   VAL A  75      23.561   4.225  -3.485  1.00  0.74           N  
ATOM   1100  CA  VAL A  75      23.102   2.957  -4.052  1.00  0.74           C  
ATOM   1101  C   VAL A  75      24.011   2.470  -5.191  1.00  0.74           C  
ATOM   1102  O   VAL A  75      24.588   3.264  -5.913  1.00  0.74           O  
ATOM   1103  CB  VAL A  75      21.645   3.112  -4.491  1.00  0.74           C  
ATOM   1104  CG1 VAL A  75      21.562   4.128  -5.585  1.00  0.74           C  
ATOM   1105  CG2 VAL A  75      21.061   1.750  -4.894  1.00  0.74           C  
ATOM   1106  H   VAL A  75      23.788   5.007  -4.104  1.00  0.74           H  
ATOM   1107  HA  VAL A  75      23.130   2.211  -3.275  1.00  0.74           H  
ATOM   1108  HB  VAL A  75      21.085   3.509  -3.656  1.00  0.74           H  
ATOM   1109 1HG1 VAL A  75      20.542   4.286  -5.887  1.00  0.74           H  
ATOM   1110 2HG1 VAL A  75      21.983   5.077  -5.240  1.00  0.74           H  
ATOM   1111 3HG1 VAL A  75      22.134   3.760  -6.428  1.00  0.74           H  
ATOM   1112 1HG2 VAL A  75      20.027   1.869  -5.168  1.00  0.74           H  
ATOM   1113 2HG2 VAL A  75      21.605   1.355  -5.728  1.00  0.74           H  
ATOM   1114 3HG2 VAL A  75      21.128   1.057  -4.066  1.00  0.74           H  
ATOM   1115  N   SER A  76      24.184   1.164  -5.312  1.00  0.76           N  
ATOM   1116  CA  SER A  76      25.062   0.580  -6.320  1.00  0.76           C  
ATOM   1117  C   SER A  76      24.578  -0.763  -6.811  1.00  0.76           C  
ATOM   1118  O   SER A  76      24.042  -1.541  -6.026  1.00  0.76           O  
ATOM   1119  CB  SER A  76      26.447   0.380  -5.746  1.00  0.76           C  
ATOM   1120  OG  SER A  76      27.242  -0.349  -6.625  1.00  0.76           O  
ATOM   1121  H   SER A  76      23.690   0.555  -4.683  1.00  0.76           H  
ATOM   1122  HA  SER A  76      25.096   1.279  -7.150  1.00  0.76           H  
ATOM   1123 1HB  SER A  76      26.896   1.354  -5.570  1.00  0.76           H  
ATOM   1124 2HB  SER A  76      26.401  -0.130  -4.807  1.00  0.76           H  
ATOM   1125  HG  SER A  76      28.146  -0.174  -6.363  1.00  0.76           H  
ATOM   1126  N   PRO A  77      24.834  -1.117  -8.082  1.00  0.78           N  
ATOM   1127  CA  PRO A  77      24.468  -2.377  -8.687  1.00  0.78           C  
ATOM   1128  C   PRO A  77      25.088  -3.589  -8.001  1.00  0.78           C  
ATOM   1129  O   PRO A  77      24.548  -4.696  -8.079  1.00  0.78           O  
ATOM   1130  CB  PRO A  77      25.003  -2.226 -10.122  1.00  0.78           C  
ATOM   1131  CG  PRO A  77      26.060  -1.148 -10.063  1.00  0.78           C  
ATOM   1132  CD  PRO A  77      25.546  -0.186  -9.038  1.00  0.78           C  
ATOM   1133  HA  PRO A  77      23.371  -2.457  -8.696  1.00  0.78           H  
ATOM   1134 1HB  PRO A  77      25.398  -3.194 -10.468  1.00  0.78           H  
ATOM   1135 2HB  PRO A  77      24.178  -1.944 -10.785  1.00  0.78           H  
ATOM   1136 1HG  PRO A  77      27.038  -1.582  -9.787  1.00  0.78           H  
ATOM   1137 2HG  PRO A  77      26.193  -0.675 -11.049  1.00  0.78           H  
ATOM   1138 1HD  PRO A  77      26.396   0.348  -8.641  1.00  0.78           H  
ATOM   1139 2HD  PRO A  77      24.833   0.510  -9.490  1.00  0.78           H  
ATOM   1140  N   TYR A  78      26.191  -3.409  -7.266  1.00  0.80           N  
ATOM   1141  CA  TYR A  78      26.758  -4.608  -6.644  1.00  0.80           C  
ATOM   1142  C   TYR A  78      26.067  -4.904  -5.308  1.00  0.80           C  
ATOM   1143  O   TYR A  78      26.200  -6.001  -4.748  1.00  0.80           O  
ATOM   1144  CB  TYR A  78      28.280  -4.524  -6.492  1.00  0.80           C  
ATOM   1145  CG  TYR A  78      28.811  -3.568  -5.485  1.00  0.80           C  
ATOM   1146  CD1 TYR A  78      28.966  -3.971  -4.175  1.00  0.80           C  
ATOM   1147  CD2 TYR A  78      29.166  -2.312  -5.861  1.00  0.80           C  
ATOM   1148  CE1 TYR A  78      29.487  -3.104  -3.248  1.00  0.80           C  
ATOM   1149  CE2 TYR A  78      29.675  -1.433  -4.936  1.00  0.80           C  
ATOM   1150  CZ  TYR A  78      29.845  -1.825  -3.637  1.00  0.80           C  
ATOM   1151  OH  TYR A  78      30.389  -0.951  -2.715  1.00  0.80           O  
ATOM   1152  H   TYR A  78      26.624  -2.484  -7.151  1.00  0.80           H  
ATOM   1153  HA  TYR A  78      26.564  -5.457  -7.299  1.00  0.80           H  
ATOM   1154 1HB  TYR A  78      28.664  -5.508  -6.247  1.00  0.80           H  
ATOM   1155 2HB  TYR A  78      28.703  -4.254  -7.458  1.00  0.80           H  
ATOM   1156  HD1 TYR A  78      28.687  -4.981  -3.879  1.00  0.80           H  
ATOM   1157  HD2 TYR A  78      29.048  -2.007  -6.903  1.00  0.80           H  
ATOM   1158  HE1 TYR A  78      29.619  -3.424  -2.217  1.00  0.80           H  
ATOM   1159  HE2 TYR A  78      29.960  -0.425  -5.243  1.00  0.80           H  
ATOM   1160  HH  TYR A  78      30.257  -1.297  -1.826  1.00  0.80           H  
ATOM   1161  N   TYR A  79      25.243  -3.970  -4.831  1.00  0.80           N  
ATOM   1162  CA  TYR A  79      24.604  -4.115  -3.535  1.00  0.80           C  
ATOM   1163  C   TYR A  79      23.476  -5.118  -3.597  1.00  0.80           C  
ATOM   1164  O   TYR A  79      22.300  -4.782  -3.788  1.00  0.80           O  
ATOM   1165  CB  TYR A  79      24.013  -2.801  -3.054  1.00  0.80           C  
ATOM   1166  CG  TYR A  79      24.958  -1.705  -2.641  1.00  0.80           C  
ATOM   1167  CD1 TYR A  79      26.267  -1.965  -2.332  1.00  0.80           C  
ATOM   1168  CD2 TYR A  79      24.472  -0.404  -2.553  1.00  0.80           C  
ATOM   1169  CE1 TYR A  79      27.089  -0.917  -1.944  1.00  0.80           C  
ATOM   1170  CE2 TYR A  79      25.302   0.628  -2.173  1.00  0.80           C  
ATOM   1171  CZ  TYR A  79      26.602   0.379  -1.879  1.00  0.80           C  
ATOM   1172  OH  TYR A  79      27.443   1.423  -1.508  1.00  0.80           O  
ATOM   1173  H   TYR A  79      25.069  -3.118  -5.359  1.00  0.80           H  
ATOM   1174  HA  TYR A  79      25.339  -4.476  -2.815  1.00  0.80           H  
ATOM   1175 1HB  TYR A  79      23.403  -2.411  -3.840  1.00  0.80           H  
ATOM   1176 2HB  TYR A  79      23.360  -3.017  -2.228  1.00  0.80           H  
ATOM   1177  HD1 TYR A  79      26.655  -2.984  -2.382  1.00  0.80           H  
ATOM   1178  HD2 TYR A  79      23.429  -0.201  -2.786  1.00  0.80           H  
ATOM   1179  HE1 TYR A  79      28.115  -1.106  -1.688  1.00  0.80           H  
ATOM   1180  HE2 TYR A  79      24.933   1.647  -2.105  1.00  0.80           H  
ATOM   1181  HH  TYR A  79      26.930   2.267  -1.458  1.00  0.80           H  
ATOM   1182  N   GLY A  80      23.854  -6.371  -3.449  1.00  0.79           N  
ATOM   1183  CA  GLY A  80      22.890  -7.441  -3.531  1.00  0.79           C  
ATOM   1184  C   GLY A  80      22.593  -7.803  -4.969  1.00  0.79           C  
ATOM   1185  O   GLY A  80      21.477  -8.192  -5.287  1.00  0.79           O  
ATOM   1186  H   GLY A  80      24.849  -6.554  -3.347  1.00  0.79           H  
ATOM   1187 1HA  GLY A  80      23.279  -8.315  -3.009  1.00  0.79           H  
ATOM   1188 2HA  GLY A  80      21.974  -7.147  -3.022  1.00  0.79           H  
ATOM   1189  N   HIS A  81      23.552  -7.589  -5.868  1.00  0.76           N  
ATOM   1190  CA  HIS A  81      23.322  -7.949  -7.275  1.00  0.76           C  
ATOM   1191  C   HIS A  81      22.078  -7.276  -7.855  1.00  0.76           C  
ATOM   1192  O   HIS A  81      21.110  -7.940  -8.231  1.00  0.76           O  
ATOM   1193  CB  HIS A  81      23.205  -9.472  -7.428  1.00  0.76           C  
ATOM   1194  CG  HIS A  81      24.406 -10.198  -6.947  1.00  0.76           C  
ATOM   1195  ND1 HIS A  81      25.609 -10.126  -7.592  1.00  0.76           N  
ATOM   1196  CD2 HIS A  81      24.596 -11.007  -5.878  1.00  0.76           C  
ATOM   1197  CE1 HIS A  81      26.498 -10.851  -6.944  1.00  0.76           C  
ATOM   1198  NE2 HIS A  81      25.908 -11.400  -5.901  1.00  0.76           N  
ATOM   1199  H   HIS A  81      24.447  -7.207  -5.562  1.00  0.76           H  
ATOM   1200  HA  HIS A  81      24.172  -7.613  -7.871  1.00  0.76           H  
ATOM   1201 1HB  HIS A  81      22.336  -9.848  -6.895  1.00  0.76           H  
ATOM   1202 2HB  HIS A  81      23.071  -9.719  -8.479  1.00  0.76           H  
ATOM   1203  HD2 HIS A  81      23.845 -11.291  -5.138  1.00  0.76           H  
ATOM   1204  HE1 HIS A  81      27.540 -10.982  -7.230  1.00  0.76           H  
ATOM   1205  HE2 HIS A  81      26.354 -12.013  -5.232  1.00  0.76           H  
ATOM   1206  N   TYR A  82      22.095  -5.947  -7.837  1.00  0.72           N  
ATOM   1207  CA  TYR A  82      21.027  -5.049  -8.272  1.00  0.72           C  
ATOM   1208  C   TYR A  82      19.780  -5.021  -7.380  1.00  0.72           C  
ATOM   1209  O   TYR A  82      18.868  -4.218  -7.627  1.00  0.72           O  
ATOM   1210  CB  TYR A  82      20.587  -5.402  -9.692  1.00  0.72           C  
ATOM   1211  CG  TYR A  82      21.714  -5.494 -10.678  1.00  0.72           C  
ATOM   1212  CD1 TYR A  82      22.133  -6.737 -11.110  1.00  0.72           C  
ATOM   1213  CD2 TYR A  82      22.329  -4.357 -11.151  1.00  0.72           C  
ATOM   1214  CE1 TYR A  82      23.161  -6.852 -11.988  1.00  0.72           C  
ATOM   1215  CE2 TYR A  82      23.371  -4.473 -12.049  1.00  0.72           C  
ATOM   1216  CZ  TYR A  82      23.792  -5.712 -12.460  1.00  0.72           C  
ATOM   1217  OH  TYR A  82      24.844  -5.828 -13.340  1.00  0.72           O  
ATOM   1218  H   TYR A  82      22.965  -5.509  -7.558  1.00  0.72           H  
ATOM   1219  HA  TYR A  82      21.441  -4.037  -8.284  1.00  0.72           H  
ATOM   1220 1HB  TYR A  82      20.033  -6.336  -9.706  1.00  0.72           H  
ATOM   1221 2HB  TYR A  82      19.913  -4.637 -10.033  1.00  0.72           H  
ATOM   1222  HD1 TYR A  82      21.642  -7.635 -10.741  1.00  0.72           H  
ATOM   1223  HD2 TYR A  82      21.997  -3.370 -10.817  1.00  0.72           H  
ATOM   1224  HE1 TYR A  82      23.479  -7.841 -12.308  1.00  0.72           H  
ATOM   1225  HE2 TYR A  82      23.865  -3.584 -12.432  1.00  0.72           H  
ATOM   1226  HH  TYR A  82      24.905  -6.752 -13.649  1.00  0.72           H  
ATOM   1227  N   LYS A  83      19.720  -5.831  -6.318  1.00  0.69           N  
ATOM   1228  CA  LYS A  83      18.531  -5.776  -5.483  1.00  0.69           C  
ATOM   1229  C   LYS A  83      18.364  -4.428  -4.796  1.00  0.69           C  
ATOM   1230  O   LYS A  83      17.250  -3.909  -4.744  1.00  0.69           O  
ATOM   1231  CB  LYS A  83      18.538  -6.883  -4.441  1.00  0.69           C  
ATOM   1232  CG  LYS A  83      18.314  -8.275  -4.977  1.00  0.69           C  
ATOM   1233  CD  LYS A  83      18.391  -9.282  -3.843  1.00  0.69           C  
ATOM   1234  CE  LYS A  83      18.171 -10.700  -4.322  1.00  0.69           C  
ATOM   1235  NZ  LYS A  83      18.331 -11.682  -3.211  1.00  0.69           N  
ATOM   1236  H   LYS A  83      20.452  -6.513  -6.108  1.00  0.69           H  
ATOM   1237  HA  LYS A  83      17.662  -5.928  -6.125  1.00  0.69           H  
ATOM   1238 1HB  LYS A  83      19.500  -6.887  -3.927  1.00  0.69           H  
ATOM   1239 2HB  LYS A  83      17.767  -6.693  -3.699  1.00  0.69           H  
ATOM   1240 1HG  LYS A  83      17.339  -8.335  -5.453  1.00  0.69           H  
ATOM   1241 2HG  LYS A  83      19.077  -8.502  -5.722  1.00  0.69           H  
ATOM   1242 1HD  LYS A  83      19.380  -9.212  -3.377  1.00  0.69           H  
ATOM   1243 2HD  LYS A  83      17.643  -9.038  -3.088  1.00  0.69           H  
ATOM   1244 1HE  LYS A  83      17.164 -10.786  -4.726  1.00  0.69           H  
ATOM   1245 2HE  LYS A  83      18.890 -10.930  -5.108  1.00  0.69           H  
ATOM   1246 1HZ  LYS A  83      18.177 -12.619  -3.556  1.00  0.69           H  
ATOM   1247 2HZ  LYS A  83      19.270 -11.607  -2.839  1.00  0.69           H  
ATOM   1248 3HZ  LYS A  83      17.664 -11.478  -2.481  1.00  0.69           H  
ATOM   1249  N   ALA A  84      19.452  -3.816  -4.299  1.00  0.67           N  
ATOM   1250  CA  ALA A  84      19.293  -2.517  -3.640  1.00  0.67           C  
ATOM   1251  C   ALA A  84      18.742  -1.483  -4.602  1.00  0.67           C  
ATOM   1252  O   ALA A  84      17.942  -0.636  -4.217  1.00  0.67           O  
ATOM   1253  CB  ALA A  84      20.603  -2.018  -3.086  1.00  0.67           C  
ATOM   1254  H   ALA A  84      20.381  -4.243  -4.338  1.00  0.67           H  
ATOM   1255  HA  ALA A  84      18.583  -2.638  -2.824  1.00  0.67           H  
ATOM   1256 1HB  ALA A  84      20.451  -1.070  -2.595  1.00  0.67           H  
ATOM   1257 2HB  ALA A  84      20.999  -2.739  -2.372  1.00  0.67           H  
ATOM   1258 3HB  ALA A  84      21.294  -1.893  -3.905  1.00  0.67           H  
ATOM   1259  N   GLU A  85      19.169  -1.537  -5.869  1.00  0.66           N  
ATOM   1260  CA  GLU A  85      18.676  -0.577  -6.855  1.00  0.66           C  
ATOM   1261  C   GLU A  85      17.207  -0.810  -7.140  1.00  0.66           C  
ATOM   1262  O   GLU A  85      16.443   0.141  -7.284  1.00  0.66           O  
ATOM   1263  CB  GLU A  85      19.477  -0.616  -8.163  1.00  0.66           C  
ATOM   1264  CG  GLU A  85      20.881  -0.064  -8.074  1.00  0.66           C  
ATOM   1265  CD  GLU A  85      21.624  -0.156  -9.356  1.00  0.66           C  
ATOM   1266  OE1 GLU A  85      21.318  -1.001 -10.135  1.00  0.66           O  
ATOM   1267  OE2 GLU A  85      22.471   0.657  -9.585  1.00  0.66           O  
ATOM   1268  H   GLU A  85      19.817  -2.261  -6.143  1.00  0.66           H  
ATOM   1269  HA  GLU A  85      18.773   0.419  -6.440  1.00  0.66           H  
ATOM   1270 1HB  GLU A  85      19.530  -1.641  -8.540  1.00  0.66           H  
ATOM   1271 2HB  GLU A  85      18.960  -0.014  -8.901  1.00  0.66           H  
ATOM   1272 1HG  GLU A  85      20.815   0.984  -7.804  1.00  0.66           H  
ATOM   1273 2HG  GLU A  85      21.428  -0.596  -7.290  1.00  0.66           H  
ATOM   1274  N   THR A  86      16.795  -2.077  -7.186  1.00  0.65           N  
ATOM   1275  CA  THR A  86      15.397  -2.394  -7.439  1.00  0.65           C  
ATOM   1276  C   THR A  86      14.519  -1.914  -6.289  1.00  0.65           C  
ATOM   1277  O   THR A  86      13.502  -1.243  -6.501  1.00  0.65           O  
ATOM   1278  CB  THR A  86      15.205  -3.912  -7.617  1.00  0.65           C  
ATOM   1279  OG1 THR A  86      15.969  -4.366  -8.749  1.00  0.65           O  
ATOM   1280  CG2 THR A  86      13.732  -4.237  -7.810  1.00  0.65           C  
ATOM   1281  H   THR A  86      17.470  -2.834  -7.077  1.00  0.65           H  
ATOM   1282  HA  THR A  86      15.084  -1.884  -8.350  1.00  0.65           H  
ATOM   1283  HB  THR A  86      15.568  -4.427  -6.727  1.00  0.65           H  
ATOM   1284  HG1 THR A  86      16.918  -4.243  -8.549  1.00  0.65           H  
ATOM   1285 1HG2 THR A  86      13.611  -5.313  -7.926  1.00  0.65           H  
ATOM   1286 2HG2 THR A  86      13.173  -3.901  -6.935  1.00  0.65           H  
ATOM   1287 3HG2 THR A  86      13.360  -3.730  -8.698  1.00  0.65           H  
ATOM   1288  N   VAL A  87      14.928  -2.228  -5.060  1.00  0.66           N  
ATOM   1289  CA  VAL A  87      14.158  -1.840  -3.887  1.00  0.66           C  
ATOM   1290  C   VAL A  87      14.152  -0.337  -3.726  1.00  0.66           C  
ATOM   1291  O   VAL A  87      13.107   0.273  -3.464  1.00  0.66           O  
ATOM   1292  CB  VAL A  87      14.735  -2.444  -2.614  1.00  0.66           C  
ATOM   1293  CG1 VAL A  87      14.010  -1.869  -1.449  1.00  0.66           C  
ATOM   1294  CG2 VAL A  87      14.598  -3.951  -2.629  1.00  0.66           C  
ATOM   1295  H   VAL A  87      15.784  -2.773  -4.945  1.00  0.66           H  
ATOM   1296  HA  VAL A  87      13.131  -2.188  -4.014  1.00  0.66           H  
ATOM   1297  HB  VAL A  87      15.789  -2.174  -2.534  1.00  0.66           H  
ATOM   1298 1HG1 VAL A  87      14.426  -2.284  -0.576  1.00  0.66           H  
ATOM   1299 2HG1 VAL A  87      14.114  -0.788  -1.429  1.00  0.66           H  
ATOM   1300 3HG1 VAL A  87      12.968  -2.133  -1.525  1.00  0.66           H  
ATOM   1301 1HG2 VAL A  87      15.017  -4.358  -1.708  1.00  0.66           H  
ATOM   1302 2HG2 VAL A  87      13.546  -4.231  -2.703  1.00  0.66           H  
ATOM   1303 3HG2 VAL A  87      15.136  -4.355  -3.480  1.00  0.66           H  
ATOM   1304  N   LEU A  88      15.323   0.272  -3.869  1.00  0.68           N  
ATOM   1305  CA  LEU A  88      15.426   1.697  -3.765  1.00  0.68           C  
ATOM   1306  C   LEU A  88      14.563   2.338  -4.817  1.00  0.68           C  
ATOM   1307  O   LEU A  88      13.819   3.244  -4.507  1.00  0.68           O  
ATOM   1308  CB  LEU A  88      16.852   2.202  -3.872  1.00  0.68           C  
ATOM   1309  CG  LEU A  88      16.931   3.677  -3.807  1.00  0.68           C  
ATOM   1310  CD1 LEU A  88      16.348   4.147  -2.522  1.00  0.68           C  
ATOM   1311  CD2 LEU A  88      18.302   4.114  -3.905  1.00  0.68           C  
ATOM   1312  H   LEU A  88      16.171  -0.255  -4.071  1.00  0.68           H  
ATOM   1313  HA  LEU A  88      15.042   1.995  -2.784  1.00  0.68           H  
ATOM   1314 1HB  LEU A  88      17.455   1.789  -3.086  1.00  0.68           H  
ATOM   1315 2HB  LEU A  88      17.266   1.880  -4.834  1.00  0.68           H  
ATOM   1316  HG  LEU A  88      16.376   4.077  -4.620  1.00  0.68           H  
ATOM   1317 1HD1 LEU A  88      16.391   5.225  -2.498  1.00  0.68           H  
ATOM   1318 2HD1 LEU A  88      15.315   3.830  -2.453  1.00  0.68           H  
ATOM   1319 3HD1 LEU A  88      16.914   3.736  -1.691  1.00  0.68           H  
ATOM   1320 1HD2 LEU A  88      18.353   5.204  -3.863  1.00  0.68           H  
ATOM   1321 2HD2 LEU A  88      18.852   3.685  -3.084  1.00  0.68           H  
ATOM   1322 3HD2 LEU A  88      18.695   3.771  -4.820  1.00  0.68           H  
ATOM   1323  N   GLY A  89      14.648   1.863  -6.060  1.00  0.71           N  
ATOM   1324  CA  GLY A  89      13.852   2.429  -7.134  1.00  0.71           C  
ATOM   1325  C   GLY A  89      12.373   2.365  -6.829  1.00  0.71           C  
ATOM   1326  O   GLY A  89      11.647   3.330  -7.075  1.00  0.71           O  
ATOM   1327  H   GLY A  89      15.280   1.109  -6.292  1.00  0.71           H  
ATOM   1328 1HA  GLY A  89      14.152   3.457  -7.305  1.00  0.71           H  
ATOM   1329 2HA  GLY A  89      14.050   1.872  -8.048  1.00  0.71           H  
ATOM   1330  N   LYS A  90      11.910   1.258  -6.251  1.00  0.75           N  
ATOM   1331  CA  LYS A  90      10.506   1.179  -5.889  1.00  0.75           C  
ATOM   1332  C   LYS A  90      10.183   2.253  -4.863  1.00  0.75           C  
ATOM   1333  O   LYS A  90       9.142   2.902  -4.938  1.00  0.75           O  
ATOM   1334  CB  LYS A  90      10.177  -0.213  -5.363  1.00  0.75           C  
ATOM   1335  CG  LYS A  90      10.150  -1.294  -6.440  1.00  0.75           C  
ATOM   1336  CD  LYS A  90       9.921  -2.659  -5.833  1.00  0.75           C  
ATOM   1337  CE  LYS A  90       9.770  -3.749  -6.897  1.00  0.75           C  
ATOM   1338  NZ  LYS A  90       9.656  -5.107  -6.261  1.00  0.75           N  
ATOM   1339  H   LYS A  90      12.532   0.461  -6.095  1.00  0.75           H  
ATOM   1340  HA  LYS A  90       9.903   1.366  -6.776  1.00  0.75           H  
ATOM   1341 1HB  LYS A  90      10.932  -0.508  -4.632  1.00  0.75           H  
ATOM   1342 2HB  LYS A  90       9.216  -0.199  -4.857  1.00  0.75           H  
ATOM   1343 1HG  LYS A  90       9.351  -1.080  -7.149  1.00  0.75           H  
ATOM   1344 2HG  LYS A  90      11.091  -1.296  -6.975  1.00  0.75           H  
ATOM   1345 1HD  LYS A  90      10.771  -2.914  -5.194  1.00  0.75           H  
ATOM   1346 2HD  LYS A  90       9.024  -2.647  -5.211  1.00  0.75           H  
ATOM   1347 1HE  LYS A  90       8.865  -3.549  -7.467  1.00  0.75           H  
ATOM   1348 2HE  LYS A  90      10.627  -3.733  -7.570  1.00  0.75           H  
ATOM   1349 1HZ  LYS A  90       9.535  -5.822  -6.951  1.00  0.75           H  
ATOM   1350 2HZ  LYS A  90      10.486  -5.321  -5.703  1.00  0.75           H  
ATOM   1351 3HZ  LYS A  90       8.872  -5.125  -5.599  1.00  0.75           H  
ATOM   1352  N   ALA A  91      11.090   2.485  -3.920  1.00  0.80           N  
ATOM   1353  CA  ALA A  91      10.858   3.541  -2.952  1.00  0.80           C  
ATOM   1354  C   ALA A  91      10.932   4.932  -3.606  1.00  0.80           C  
ATOM   1355  O   ALA A  91      10.072   5.783  -3.399  1.00  0.80           O  
ATOM   1356  CB  ALA A  91      11.876   3.450  -1.829  1.00  0.80           C  
ATOM   1357  H   ALA A  91      11.937   1.914  -3.872  1.00  0.80           H  
ATOM   1358  HA  ALA A  91       9.856   3.405  -2.550  1.00  0.80           H  
ATOM   1359 1HB  ALA A  91      11.678   4.216  -1.094  1.00  0.80           H  
ATOM   1360 2HB  ALA A  91      11.822   2.479  -1.359  1.00  0.80           H  
ATOM   1361 3HB  ALA A  91      12.867   3.588  -2.232  1.00  0.80           H  
ATOM   1362  N   LEU A  92      11.919   5.148  -4.472  1.00  0.87           N  
ATOM   1363  CA  LEU A  92      12.134   6.456  -5.086  1.00  0.87           C  
ATOM   1364  C   LEU A  92      10.963   6.835  -5.951  1.00  0.87           C  
ATOM   1365  O   LEU A  92      10.573   7.994  -5.994  1.00  0.87           O  
ATOM   1366  CB  LEU A  92      13.393   6.469  -5.940  1.00  0.87           C  
ATOM   1367  CG  LEU A  92      14.684   6.315  -5.203  1.00  0.87           C  
ATOM   1368  CD1 LEU A  92      15.771   6.232  -6.234  1.00  0.87           C  
ATOM   1369  CD2 LEU A  92      14.890   7.427  -4.228  1.00  0.87           C  
ATOM   1370  H   LEU A  92      12.569   4.404  -4.665  1.00  0.87           H  
ATOM   1371  HA  LEU A  92      12.238   7.198  -4.303  1.00  0.87           H  
ATOM   1372 1HB  LEU A  92      13.328   5.655  -6.665  1.00  0.87           H  
ATOM   1373 2HB  LEU A  92      13.441   7.407  -6.487  1.00  0.87           H  
ATOM   1374  HG  LEU A  92      14.663   5.420  -4.655  1.00  0.87           H  
ATOM   1375 1HD1 LEU A  92      16.735   6.102  -5.763  1.00  0.87           H  
ATOM   1376 2HD1 LEU A  92      15.574   5.391  -6.895  1.00  0.87           H  
ATOM   1377 3HD1 LEU A  92      15.762   7.139  -6.802  1.00  0.87           H  
ATOM   1378 1HD2 LEU A  92      15.831   7.287  -3.709  1.00  0.87           H  
ATOM   1379 2HD2 LEU A  92      14.910   8.346  -4.753  1.00  0.87           H  
ATOM   1380 3HD2 LEU A  92      14.084   7.437  -3.510  1.00  0.87           H  
ATOM   1381  N   LYS A  93      10.367   5.840  -6.589  1.00  0.95           N  
ATOM   1382  CA  LYS A  93       9.218   6.004  -7.458  1.00  0.95           C  
ATOM   1383  C   LYS A  93       8.057   6.700  -6.763  1.00  0.95           C  
ATOM   1384  O   LYS A  93       7.229   7.306  -7.433  1.00  0.95           O  
ATOM   1385  CB  LYS A  93       8.747   4.656  -8.000  1.00  0.95           C  
ATOM   1386  CG  LYS A  93       7.607   4.743  -8.998  1.00  0.95           C  
ATOM   1387  CD  LYS A  93       7.251   3.367  -9.545  1.00  0.95           C  
ATOM   1388  CE  LYS A  93       6.081   3.445 -10.516  1.00  0.95           C  
ATOM   1389  NZ  LYS A  93       5.718   2.105 -11.056  1.00  0.95           N  
ATOM   1390  H   LYS A  93      10.766   4.906  -6.506  1.00  0.95           H  
ATOM   1391  HA  LYS A  93       9.521   6.626  -8.301  1.00  0.95           H  
ATOM   1392 1HB  LYS A  93       9.580   4.151  -8.483  1.00  0.95           H  
ATOM   1393 2HB  LYS A  93       8.422   4.026  -7.169  1.00  0.95           H  
ATOM   1394 1HG  LYS A  93       6.730   5.173  -8.507  1.00  0.95           H  
ATOM   1395 2HG  LYS A  93       7.898   5.391  -9.823  1.00  0.95           H  
ATOM   1396 1HD  LYS A  93       8.120   2.948 -10.057  1.00  0.95           H  
ATOM   1397 2HD  LYS A  93       6.988   2.710  -8.715  1.00  0.95           H  
ATOM   1398 1HE  LYS A  93       5.220   3.866 -10.001  1.00  0.95           H  
ATOM   1399 2HE  LYS A  93       6.352   4.099 -11.345  1.00  0.95           H  
ATOM   1400 1HZ  LYS A  93       4.941   2.199 -11.695  1.00  0.95           H  
ATOM   1401 2HZ  LYS A  93       6.511   1.713 -11.545  1.00  0.95           H  
ATOM   1402 3HZ  LYS A  93       5.456   1.495 -10.295  1.00  0.95           H  
ATOM   1403  N   GLU A  94       7.929   6.529  -5.441  1.00  1.04           N  
ATOM   1404  CA  GLU A  94       6.831   7.125  -4.685  1.00  1.04           C  
ATOM   1405  C   GLU A  94       7.218   8.478  -4.073  1.00  1.04           C  
ATOM   1406  O   GLU A  94       6.385   9.159  -3.481  1.00  1.04           O  
ATOM   1407  CB  GLU A  94       6.413   6.190  -3.552  1.00  1.04           C  
ATOM   1408  CG  GLU A  94       5.878   4.822  -3.994  1.00  1.04           C  
ATOM   1409  CD  GLU A  94       5.492   3.978  -2.831  1.00  1.04           C  
ATOM   1410  OE1 GLU A  94       4.873   4.518  -1.941  1.00  1.04           O  
ATOM   1411  OE2 GLU A  94       5.777   2.805  -2.815  1.00  1.04           O  
ATOM   1412  H   GLU A  94       8.650   6.029  -4.920  1.00  1.04           H  
ATOM   1413  HA  GLU A  94       5.987   7.282  -5.354  1.00  1.04           H  
ATOM   1414 1HB  GLU A  94       7.276   6.027  -2.916  1.00  1.04           H  
ATOM   1415 2HB  GLU A  94       5.647   6.674  -2.944  1.00  1.04           H  
ATOM   1416 1HG  GLU A  94       5.010   4.970  -4.633  1.00  1.04           H  
ATOM   1417 2HG  GLU A  94       6.649   4.308  -4.572  1.00  1.04           H  
ATOM   1418  N   LEU A  95       8.489   8.849  -4.167  1.00  1.12           N  
ATOM   1419  CA  LEU A  95       8.961  10.051  -3.510  1.00  1.12           C  
ATOM   1420  C   LEU A  95       9.073  11.230  -4.474  1.00  1.12           C  
ATOM   1421  O   LEU A  95       9.436  11.049  -5.633  1.00  1.12           O  
ATOM   1422  CB  LEU A  95      10.321   9.755  -2.871  1.00  1.12           C  
ATOM   1423  CG  LEU A  95      10.309   8.702  -1.767  1.00  1.12           C  
ATOM   1424  CD1 LEU A  95      11.717   8.390  -1.365  1.00  1.12           C  
ATOM   1425  CD2 LEU A  95       9.560   9.247  -0.587  1.00  1.12           C  
ATOM   1426  H   LEU A  95       9.148   8.305  -4.717  1.00  1.12           H  
ATOM   1427  HA  LEU A  95       8.269  10.260  -2.714  1.00  1.12           H  
ATOM   1428 1HB  LEU A  95      10.982   9.377  -3.643  1.00  1.12           H  
ATOM   1429 2HB  LEU A  95      10.740  10.681  -2.473  1.00  1.12           H  
ATOM   1430  HG  LEU A  95       9.830   7.803  -2.122  1.00  1.12           H  
ATOM   1431 1HD1 LEU A  95      11.716   7.655  -0.573  1.00  1.12           H  
ATOM   1432 2HD1 LEU A  95      12.257   8.007  -2.205  1.00  1.12           H  
ATOM   1433 3HD1 LEU A  95      12.179   9.297  -1.021  1.00  1.12           H  
ATOM   1434 1HD2 LEU A  95       9.545   8.525   0.220  1.00  1.12           H  
ATOM   1435 2HD2 LEU A  95      10.066  10.146  -0.256  1.00  1.12           H  
ATOM   1436 3HD2 LEU A  95       8.533   9.487  -0.875  1.00  1.12           H  
ATOM   1437  N   PRO A  96       8.759  12.460  -4.050  1.00  1.17           N  
ATOM   1438  CA  PRO A  96       8.989  13.661  -4.819  1.00  1.17           C  
ATOM   1439  C   PRO A  96      10.464  13.710  -5.142  1.00  1.17           C  
ATOM   1440  O   PRO A  96      11.275  13.498  -4.239  1.00  1.17           O  
ATOM   1441  CB  PRO A  96       8.612  14.772  -3.835  1.00  1.17           C  
ATOM   1442  CG  PRO A  96       7.651  14.107  -2.862  1.00  1.17           C  
ATOM   1443  CD  PRO A  96       8.132  12.684  -2.732  1.00  1.17           C  
ATOM   1444  HA  PRO A  96       8.356  13.658  -5.729  1.00  1.17           H  
ATOM   1445 1HB  PRO A  96       9.517  15.171  -3.344  1.00  1.17           H  
ATOM   1446 2HB  PRO A  96       8.147  15.617  -4.371  1.00  1.17           H  
ATOM   1447 1HG  PRO A  96       7.661  14.647  -1.903  1.00  1.17           H  
ATOM   1448 2HG  PRO A  96       6.630  14.157  -3.231  1.00  1.17           H  
ATOM   1449 1HD  PRO A  96       8.864  12.567  -1.915  1.00  1.17           H  
ATOM   1450 2HD  PRO A  96       7.232  12.061  -2.600  1.00  1.17           H  
ATOM   1451  N   ARG A  97      10.861  14.108  -6.339  1.00  1.17           N  
ATOM   1452  CA  ARG A  97      12.302  14.164  -6.608  1.00  1.17           C  
ATOM   1453  C   ARG A  97      12.966  15.237  -5.764  1.00  1.17           C  
ATOM   1454  O   ARG A  97      14.140  15.146  -5.417  1.00  1.17           O  
ATOM   1455  CB  ARG A  97      12.593  14.353  -8.081  1.00  1.17           C  
ATOM   1456  CG  ARG A  97      12.272  13.112  -8.895  1.00  1.17           C  
ATOM   1457  CD  ARG A  97      12.551  13.271 -10.332  1.00  1.17           C  
ATOM   1458  NE  ARG A  97      12.235  12.049 -11.066  1.00  1.17           N  
ATOM   1459  CZ  ARG A  97      12.341  11.898 -12.399  1.00  1.17           C  
ATOM   1460  NH1 ARG A  97      12.761  12.877 -13.155  1.00  1.17           N  
ATOM   1461  NH2 ARG A  97      12.029  10.761 -12.981  1.00  1.17           N  
ATOM   1462  H   ARG A  97      10.191  14.310  -7.069  1.00  1.17           H  
ATOM   1463  HA  ARG A  97      12.735  13.209  -6.331  1.00  1.17           H  
ATOM   1464 1HB  ARG A  97      12.008  15.185  -8.475  1.00  1.17           H  
ATOM   1465 2HB  ARG A  97      13.647  14.589  -8.218  1.00  1.17           H  
ATOM   1466 1HG  ARG A  97      12.878  12.286  -8.526  1.00  1.17           H  
ATOM   1467 2HG  ARG A  97      11.218  12.864  -8.772  1.00  1.17           H  
ATOM   1468 1HD  ARG A  97      11.947  14.081 -10.735  1.00  1.17           H  
ATOM   1469 2HD  ARG A  97      13.608  13.496 -10.476  1.00  1.17           H  
ATOM   1470  HE  ARG A  97      11.905  11.255 -10.532  1.00  1.17           H  
ATOM   1471 1HH1 ARG A  97      13.010  13.768 -12.759  1.00  1.17           H  
ATOM   1472 2HH1 ARG A  97      12.830  12.701 -14.172  1.00  1.17           H  
ATOM   1473 1HH2 ARG A  97      11.698   9.972 -12.441  1.00  1.17           H  
ATOM   1474 2HH2 ARG A  97      12.125  10.706 -14.010  1.00  1.17           H  
ATOM   1475  N   GLU A  98      12.185  16.229  -5.372  1.00  1.12           N  
ATOM   1476  CA  GLU A  98      12.650  17.331  -4.548  1.00  1.12           C  
ATOM   1477  C   GLU A  98      13.107  16.834  -3.171  1.00  1.12           C  
ATOM   1478  O   GLU A  98      13.847  17.527  -2.472  1.00  1.12           O  
ATOM   1479  CB  GLU A  98      11.533  18.365  -4.371  1.00  1.12           C  
ATOM   1480  CG  GLU A  98      11.139  19.103  -5.652  1.00  1.12           C  
ATOM   1481  CD  GLU A  98      10.038  20.129  -5.442  1.00  1.12           C  
ATOM   1482  OE1 GLU A  98       9.535  20.226  -4.346  1.00  1.12           O  
ATOM   1483  OE2 GLU A  98       9.696  20.805  -6.385  1.00  1.12           O  
ATOM   1484  H   GLU A  98      11.224  16.224  -5.679  1.00  1.12           H  
ATOM   1485  HA  GLU A  98      13.502  17.800  -5.043  1.00  1.12           H  
ATOM   1486 1HB  GLU A  98      10.642  17.874  -3.978  1.00  1.12           H  
ATOM   1487 2HB  GLU A  98      11.845  19.111  -3.639  1.00  1.12           H  
ATOM   1488 1HG  GLU A  98      12.017  19.607  -6.054  1.00  1.12           H  
ATOM   1489 2HG  GLU A  98      10.808  18.369  -6.386  1.00  1.12           H  
ATOM   1490  N   SER A  99      12.618  15.659  -2.759  1.00  1.03           N  
ATOM   1491  CA  SER A  99      12.929  15.107  -1.457  1.00  1.03           C  
ATOM   1492  C   SER A  99      14.200  14.248  -1.442  1.00  1.03           C  
ATOM   1493  O   SER A  99      14.555  13.715  -0.392  1.00  1.03           O  
ATOM   1494  CB  SER A  99      11.747  14.324  -0.915  1.00  1.03           C  
ATOM   1495  OG  SER A  99      11.504  13.154  -1.641  1.00  1.03           O  
ATOM   1496  H   SER A  99      12.039  15.099  -3.377  1.00  1.03           H  
ATOM   1497  HA  SER A  99      13.099  15.941  -0.780  1.00  1.03           H  
ATOM   1498 1HB  SER A  99      11.915  14.093   0.129  1.00  1.03           H  
ATOM   1499 2HB  SER A  99      10.862  14.957  -0.961  1.00  1.03           H  
ATOM   1500  HG  SER A  99      11.659  13.381  -2.583  1.00  1.03           H  
ATOM   1501  N   PHE A 100      14.891  14.063  -2.578  1.00  0.92           N  
ATOM   1502  CA  PHE A 100      16.119  13.260  -2.493  1.00  0.92           C  
ATOM   1503  C   PHE A 100      17.237  13.600  -3.479  1.00  0.92           C  
ATOM   1504  O   PHE A 100      17.002  13.944  -4.633  1.00  0.92           O  
ATOM   1505  CB  PHE A 100      15.811  11.758  -2.640  1.00  0.92           C  
ATOM   1506  CG  PHE A 100      15.086  11.357  -3.923  1.00  0.92           C  
ATOM   1507  CD1 PHE A 100      15.808  11.068  -5.058  1.00  0.92           C  
ATOM   1508  CD2 PHE A 100      13.701  11.195  -3.967  1.00  0.92           C  
ATOM   1509  CE1 PHE A 100      15.191  10.652  -6.236  1.00  0.92           C  
ATOM   1510  CE2 PHE A 100      13.077  10.769  -5.140  1.00  0.92           C  
ATOM   1511  CZ  PHE A 100      13.823  10.502  -6.272  1.00  0.92           C  
ATOM   1512  H   PHE A 100      14.595  14.481  -3.463  1.00  0.92           H  
ATOM   1513  HA  PHE A 100      16.535  13.385  -1.510  1.00  0.92           H  
ATOM   1514 1HB  PHE A 100      16.748  11.195  -2.598  1.00  0.92           H  
ATOM   1515 2HB  PHE A 100      15.206  11.434  -1.792  1.00  0.92           H  
ATOM   1516  HD1 PHE A 100      16.876  11.189  -5.005  1.00  0.92           H  
ATOM   1517  HD2 PHE A 100      13.104  11.405  -3.075  1.00  0.92           H  
ATOM   1518  HE1 PHE A 100      15.787  10.445  -7.123  1.00  0.92           H  
ATOM   1519  HE2 PHE A 100      11.995  10.652  -5.176  1.00  0.92           H  
ATOM   1520  HZ  PHE A 100      13.327  10.172  -7.184  1.00  0.92           H  
ATOM   1521  N   ILE A 101      18.464  13.338  -3.024  1.00  0.81           N  
ATOM   1522  CA  ILE A 101      19.697  13.412  -3.796  1.00  0.81           C  
ATOM   1523  C   ILE A 101      20.204  11.986  -4.032  1.00  0.81           C  
ATOM   1524  O   ILE A 101      20.215  11.178  -3.101  1.00  0.81           O  
ATOM   1525  CB  ILE A 101      20.774  14.192  -3.003  1.00  0.81           C  
ATOM   1526  CG1 ILE A 101      20.326  15.603  -2.717  1.00  0.81           C  
ATOM   1527  CG2 ILE A 101      22.063  14.217  -3.746  1.00  0.81           C  
ATOM   1528  CD1 ILE A 101      21.205  16.284  -1.697  1.00  0.81           C  
ATOM   1529  H   ILE A 101      18.573  13.149  -2.035  1.00  0.81           H  
ATOM   1530  HA  ILE A 101      19.503  13.894  -4.752  1.00  0.81           H  
ATOM   1531  HB  ILE A 101      20.928  13.721  -2.067  1.00  0.81           H  
ATOM   1532 1HG1 ILE A 101      20.342  16.180  -3.641  1.00  0.81           H  
ATOM   1533 2HG1 ILE A 101      19.307  15.585  -2.335  1.00  0.81           H  
ATOM   1534 1HG2 ILE A 101      22.811  14.746  -3.165  1.00  0.81           H  
ATOM   1535 2HG2 ILE A 101      22.406  13.212  -3.947  1.00  0.81           H  
ATOM   1536 3HG2 ILE A 101      21.892  14.729  -4.666  1.00  0.81           H  
ATOM   1537 1HD1 ILE A 101      20.841  17.294  -1.517  1.00  0.81           H  
ATOM   1538 2HD1 ILE A 101      21.174  15.716  -0.770  1.00  0.81           H  
ATOM   1539 3HD1 ILE A 101      22.228  16.330  -2.060  1.00  0.81           H  
ATOM   1540  N   LEU A 102      20.564  11.635  -5.253  1.00  0.73           N  
ATOM   1541  CA  LEU A 102      21.081  10.270  -5.451  1.00  0.73           C  
ATOM   1542  C   LEU A 102      22.537  10.191  -5.806  1.00  0.73           C  
ATOM   1543  O   LEU A 102      23.028  10.948  -6.658  1.00  0.73           O  
ATOM   1544  CB  LEU A 102      20.311   9.532  -6.526  1.00  0.73           C  
ATOM   1545  CG  LEU A 102      18.901   9.354  -6.224  1.00  0.73           C  
ATOM   1546  CD1 LEU A 102      18.283   8.732  -7.335  1.00  0.73           C  
ATOM   1547  CD2 LEU A 102      18.727   8.497  -4.961  1.00  0.73           C  
ATOM   1548  H   LEU A 102      20.508  12.336  -6.002  1.00  0.73           H  
ATOM   1549  HA  LEU A 102      20.951   9.715  -4.521  1.00  0.73           H  
ATOM   1550 1HB  LEU A 102      20.377  10.098  -7.458  1.00  0.73           H  
ATOM   1551 2HB  LEU A 102      20.759   8.546  -6.684  1.00  0.73           H  
ATOM   1552  HG  LEU A 102      18.455  10.322  -6.084  1.00  0.73           H  
ATOM   1553 1HD1 LEU A 102      17.248   8.626  -7.126  1.00  0.73           H  
ATOM   1554 2HD1 LEU A 102      18.423   9.361  -8.215  1.00  0.73           H  
ATOM   1555 3HD1 LEU A 102      18.733   7.763  -7.493  1.00  0.73           H  
ATOM   1556 1HD2 LEU A 102      17.671   8.378  -4.749  1.00  0.73           H  
ATOM   1557 2HD2 LEU A 102      19.182   7.516  -5.116  1.00  0.73           H  
ATOM   1558 3HD2 LEU A 102      19.208   8.987  -4.119  1.00  0.73           H  
ATOM   1559  N   SER A 103      23.180   9.170  -5.246  1.00  0.68           N  
ATOM   1560  CA  SER A 103      24.556   8.873  -5.552  1.00  0.68           C  
ATOM   1561  C   SER A 103      24.732   7.425  -5.970  1.00  0.68           C  
ATOM   1562  O   SER A 103      24.293   6.506  -5.270  1.00  0.68           O  
ATOM   1563  CB  SER A 103      25.474   9.180  -4.381  1.00  0.68           C  
ATOM   1564  OG  SER A 103      26.784   8.765  -4.661  1.00  0.68           O  
ATOM   1565  H   SER A 103      22.704   8.595  -4.548  1.00  0.68           H  
ATOM   1566  HA  SER A 103      24.822   9.508  -6.363  1.00  0.68           H  
ATOM   1567 1HB  SER A 103      25.482  10.240  -4.226  1.00  0.68           H  
ATOM   1568 2HB  SER A 103      25.112   8.710  -3.468  1.00  0.68           H  
ATOM   1569  HG  SER A 103      26.917   8.934  -5.612  1.00  0.68           H  
ATOM   1570  N   THR A 104      25.347   7.222  -7.136  1.00  0.65           N  
ATOM   1571  CA  THR A 104      25.532   5.861  -7.622  1.00  0.65           C  
ATOM   1572  C   THR A 104      26.982   5.584  -7.951  1.00  0.65           C  
ATOM   1573  O   THR A 104      27.845   6.456  -7.790  1.00  0.65           O  
ATOM   1574  CB  THR A 104      24.666   5.510  -8.849  1.00  0.65           C  
ATOM   1575  OG1 THR A 104      25.145   6.202  -9.984  1.00  0.65           O  
ATOM   1576  CG2 THR A 104      23.221   5.894  -8.604  1.00  0.65           C  
ATOM   1577  H   THR A 104      25.702   8.027  -7.646  1.00  0.65           H  
ATOM   1578  HA  THR A 104      25.261   5.195  -6.828  1.00  0.65           H  
ATOM   1579  HB  THR A 104      24.716   4.435  -9.032  1.00  0.65           H  
ATOM   1580  HG1 THR A 104      26.060   5.941 -10.138  1.00  0.65           H  
ATOM   1581 1HG2 THR A 104      22.618   5.627  -9.466  1.00  0.65           H  
ATOM   1582 2HG2 THR A 104      22.871   5.364  -7.746  1.00  0.65           H  
ATOM   1583 3HG2 THR A 104      23.146   6.956  -8.426  1.00  0.65           H  
ATOM   1584  N   LYS A 105      27.250   4.349  -8.356  1.00  0.66           N  
ATOM   1585  CA  LYS A 105      28.607   3.925  -8.652  1.00  0.66           C  
ATOM   1586  C   LYS A 105      28.739   3.196  -9.981  1.00  0.66           C  
ATOM   1587  O   LYS A 105      27.819   2.503 -10.423  1.00  0.66           O  
ATOM   1588  CB  LYS A 105      29.106   3.007  -7.529  1.00  0.66           C  
ATOM   1589  CG  LYS A 105      29.146   3.670  -6.150  1.00  0.66           C  
ATOM   1590  CD  LYS A 105      29.775   2.786  -5.083  1.00  0.66           C  
ATOM   1591  CE  LYS A 105      29.878   3.556  -3.770  1.00  0.66           C  
ATOM   1592  NZ  LYS A 105      28.560   3.699  -3.084  1.00  0.66           N  
ATOM   1593  H   LYS A 105      26.491   3.686  -8.446  1.00  0.66           H  
ATOM   1594  HA  LYS A 105      29.245   4.809  -8.698  1.00  0.66           H  
ATOM   1595 1HB  LYS A 105      28.468   2.130  -7.470  1.00  0.66           H  
ATOM   1596 2HB  LYS A 105      30.100   2.660  -7.769  1.00  0.66           H  
ATOM   1597 1HG  LYS A 105      29.707   4.598  -6.228  1.00  0.66           H  
ATOM   1598 2HG  LYS A 105      28.129   3.909  -5.827  1.00  0.66           H  
ATOM   1599 1HD  LYS A 105      29.178   1.888  -4.919  1.00  0.66           H  
ATOM   1600 2HD  LYS A 105      30.757   2.496  -5.409  1.00  0.66           H  
ATOM   1601 1HE  LYS A 105      30.579   3.070  -3.096  1.00  0.66           H  
ATOM   1602 2HE  LYS A 105      30.248   4.552  -4.009  1.00  0.66           H  
ATOM   1603 1HZ  LYS A 105      28.631   4.273  -2.227  1.00  0.66           H  
ATOM   1604 2HZ  LYS A 105      27.891   4.158  -3.682  1.00  0.66           H  
ATOM   1605 3HZ  LYS A 105      28.178   2.789  -2.807  1.00  0.66           H  
ATOM   1606  N   VAL A 106      29.918   3.315 -10.566  1.00  0.71           N  
ATOM   1607  CA  VAL A 106      30.327   2.604 -11.772  1.00  0.71           C  
ATOM   1608  C   VAL A 106      31.585   1.828 -11.432  1.00  0.71           C  
ATOM   1609  O   VAL A 106      31.993   1.826 -10.285  1.00  0.71           O  
ATOM   1610  CB  VAL A 106      30.595   3.555 -12.943  1.00  0.71           C  
ATOM   1611  CG1 VAL A 106      29.369   4.303 -13.272  1.00  0.71           C  
ATOM   1612  CG2 VAL A 106      31.677   4.499 -12.608  1.00  0.71           C  
ATOM   1613  H   VAL A 106      30.585   3.967 -10.145  1.00  0.71           H  
ATOM   1614  HA  VAL A 106      29.542   1.905 -12.060  1.00  0.71           H  
ATOM   1615  HB  VAL A 106      30.875   2.972 -13.800  1.00  0.71           H  
ATOM   1616 1HG1 VAL A 106      29.559   4.953 -14.118  1.00  0.71           H  
ATOM   1617 2HG1 VAL A 106      28.576   3.609 -13.520  1.00  0.71           H  
ATOM   1618 3HG1 VAL A 106      29.071   4.896 -12.417  1.00  0.71           H  
ATOM   1619 1HG2 VAL A 106      31.862   5.148 -13.449  1.00  0.71           H  
ATOM   1620 2HG2 VAL A 106      31.378   5.085 -11.761  1.00  0.71           H  
ATOM   1621 3HG2 VAL A 106      32.587   3.951 -12.371  1.00  0.71           H  
ATOM   1622  N   GLY A 107      32.130   1.065 -12.371  1.00  0.78           N  
ATOM   1623  CA  GLY A 107      33.365   0.321 -12.100  1.00  0.78           C  
ATOM   1624  C   GLY A 107      33.132  -1.136 -11.692  1.00  0.78           C  
ATOM   1625  O   GLY A 107      34.069  -1.940 -11.641  1.00  0.78           O  
ATOM   1626  H   GLY A 107      31.731   1.044 -13.296  1.00  0.78           H  
ATOM   1627 1HA  GLY A 107      34.011   0.366 -12.967  1.00  0.78           H  
ATOM   1628 2HA  GLY A 107      33.907   0.823 -11.301  1.00  0.78           H  
ATOM   1629  N   ARG A 108      31.876  -1.480 -11.384  1.00  0.89           N  
ATOM   1630  CA  ARG A 108      31.533  -2.844 -10.982  1.00  0.89           C  
ATOM   1631  C   ARG A 108      30.080  -3.181 -11.338  1.00  0.89           C  
ATOM   1632  O   ARG A 108      29.167  -2.390 -11.098  1.00  0.89           O  
ATOM   1633  CB  ARG A 108      31.779  -3.035  -9.493  1.00  0.89           C  
ATOM   1634  CG  ARG A 108      31.615  -4.452  -8.962  1.00  0.89           C  
ATOM   1635  CD  ARG A 108      31.988  -4.487  -7.540  1.00  0.89           C  
ATOM   1636  NE  ARG A 108      31.967  -5.811  -6.976  1.00  0.89           N  
ATOM   1637  CZ  ARG A 108      32.158  -6.082  -5.669  1.00  0.89           C  
ATOM   1638  NH1 ARG A 108      32.363  -5.110  -4.811  1.00  0.89           N  
ATOM   1639  NH2 ARG A 108      32.143  -7.330  -5.242  1.00  0.89           N  
ATOM   1640  H   ARG A 108      31.158  -0.775 -11.428  1.00  0.89           H  
ATOM   1641  HA  ARG A 108      32.179  -3.527 -11.526  1.00  0.89           H  
ATOM   1642 1HB  ARG A 108      32.797  -2.725  -9.255  1.00  0.89           H  
ATOM   1643 2HB  ARG A 108      31.106  -2.392  -8.923  1.00  0.89           H  
ATOM   1644 1HG  ARG A 108      30.578  -4.781  -9.067  1.00  0.89           H  
ATOM   1645 2HG  ARG A 108      32.274  -5.129  -9.514  1.00  0.89           H  
ATOM   1646 1HD  ARG A 108      32.980  -4.097  -7.442  1.00  0.89           H  
ATOM   1647 2HD  ARG A 108      31.310  -3.870  -6.977  1.00  0.89           H  
ATOM   1648  HE  ARG A 108      31.818  -6.587  -7.605  1.00  0.89           H  
ATOM   1649 1HH1 ARG A 108      32.384  -4.151  -5.127  1.00  0.89           H  
ATOM   1650 2HH1 ARG A 108      32.506  -5.319  -3.834  1.00  0.89           H  
ATOM   1651 1HH2 ARG A 108      32.004  -8.090  -5.893  1.00  0.89           H  
ATOM   1652 2HH2 ARG A 108      32.287  -7.527  -4.263  1.00  0.89           H  
ATOM   1653  N   TYR A 109      29.882  -4.361 -11.904  1.00  1.02           N  
ATOM   1654  CA  TYR A 109      28.555  -4.848 -12.320  1.00  1.02           C  
ATOM   1655  C   TYR A 109      28.561  -6.356 -12.284  1.00  1.02           C  
ATOM   1656  O   TYR A 109      29.609  -6.948 -12.061  1.00  1.02           O  
ATOM   1657  CB  TYR A 109      28.234  -4.386 -13.733  1.00  1.02           C  
ATOM   1658  CG  TYR A 109      29.155  -5.001 -14.736  1.00  1.02           C  
ATOM   1659  CD1 TYR A 109      28.797  -6.154 -15.454  1.00  1.02           C  
ATOM   1660  CD2 TYR A 109      30.368  -4.447 -14.921  1.00  1.02           C  
ATOM   1661  CE1 TYR A 109      29.695  -6.694 -16.368  1.00  1.02           C  
ATOM   1662  CE2 TYR A 109      31.213  -4.988 -15.809  1.00  1.02           C  
ATOM   1663  CZ  TYR A 109      30.925  -6.065 -16.527  1.00  1.02           C  
ATOM   1664  OH  TYR A 109      31.881  -6.496 -17.429  1.00  1.02           O  
ATOM   1665  H   TYR A 109      30.706  -4.944 -12.072  1.00  1.02           H  
ATOM   1666  HA  TYR A 109      27.796  -4.487 -11.624  1.00  1.02           H  
ATOM   1667 1HB  TYR A 109      27.209  -4.657 -13.990  1.00  1.02           H  
ATOM   1668 2HB  TYR A 109      28.324  -3.301 -13.799  1.00  1.02           H  
ATOM   1669  HD1 TYR A 109      27.815  -6.619 -15.300  1.00  1.02           H  
ATOM   1670  HD2 TYR A 109      30.655  -3.560 -14.368  1.00  1.02           H  
ATOM   1671  HE1 TYR A 109      29.432  -7.583 -16.944  1.00  1.02           H  
ATOM   1672  HE2 TYR A 109      32.123  -4.562 -15.969  1.00  1.02           H  
ATOM   1673  HH  TYR A 109      32.516  -5.740 -17.604  1.00  1.02           H  
ATOM   1674  N   GLY A 110      27.426  -6.997 -12.509  1.00  1.15           N  
ATOM   1675  CA  GLY A 110      27.463  -8.454 -12.538  1.00  1.15           C  
ATOM   1676  C   GLY A 110      26.238  -9.078 -13.179  1.00  1.15           C  
ATOM   1677  O   GLY A 110      25.386  -8.379 -13.735  1.00  1.15           O  
ATOM   1678  H   GLY A 110      26.563  -6.493 -12.677  1.00  1.15           H  
ATOM   1679 1HA  GLY A 110      28.361  -8.789 -13.060  1.00  1.15           H  
ATOM   1680 2HA  GLY A 110      27.538  -8.819 -11.516  1.00  1.15           H  
ATOM   1681  N   LYS A 111      26.199 -10.409 -13.190  1.00  1.25           N  
ATOM   1682  CA  LYS A 111      25.044 -11.081 -13.780  1.00  1.25           C  
ATOM   1683  C   LYS A 111      24.539 -12.283 -12.976  1.00  1.25           C  
ATOM   1684  O   LYS A 111      23.615 -12.171 -12.168  1.00  1.25           O  
ATOM   1685  CB  LYS A 111      25.382 -11.522 -15.210  1.00  1.25           C  
ATOM   1686  CG  LYS A 111      24.236 -12.192 -15.978  1.00  1.25           C  
ATOM   1687  CD  LYS A 111      24.703 -12.654 -17.348  1.00  1.25           C  
ATOM   1688  CE  LYS A 111      23.612 -13.411 -18.120  1.00  1.25           C  
ATOM   1689  NZ  LYS A 111      23.260 -14.723 -17.441  1.00  1.25           N  
ATOM   1690  H   LYS A 111      26.955 -10.916 -12.724  1.00  1.25           H  
ATOM   1691  HA  LYS A 111      24.223 -10.365 -13.829  1.00  1.25           H  
ATOM   1692 1HB  LYS A 111      25.694 -10.650 -15.785  1.00  1.25           H  
ATOM   1693 2HB  LYS A 111      26.220 -12.215 -15.200  1.00  1.25           H  
ATOM   1694 1HG  LYS A 111      23.850 -13.034 -15.433  1.00  1.25           H  
ATOM   1695 2HG  LYS A 111      23.426 -11.480 -16.105  1.00  1.25           H  
ATOM   1696 1HD  LYS A 111      25.026 -11.796 -17.934  1.00  1.25           H  
ATOM   1697 2HD  LYS A 111      25.551 -13.328 -17.217  1.00  1.25           H  
ATOM   1698 1HE  LYS A 111      22.718 -12.793 -18.197  1.00  1.25           H  
ATOM   1699 2HE  LYS A 111      23.987 -13.624 -19.122  1.00  1.25           H  
ATOM   1700 1HZ  LYS A 111      22.569 -15.216 -17.962  1.00  1.25           H  
ATOM   1701 2HZ  LYS A 111      24.089 -15.324 -17.330  1.00  1.25           H  
ATOM   1702 3HZ  LYS A 111      22.908 -14.592 -16.486  1.00  1.25           H  
ATOM   1703  N   ASP A 112      25.212 -13.427 -13.109  1.00  1.30           N  
ATOM   1704  CA  ASP A 112      24.695 -14.662 -12.510  1.00  1.30           C  
ATOM   1705  C   ASP A 112      25.211 -14.903 -11.103  1.00  1.30           C  
ATOM   1706  O   ASP A 112      25.866 -15.905 -10.827  1.00  1.30           O  
ATOM   1707  CB  ASP A 112      25.036 -15.843 -13.418  1.00  1.30           C  
ATOM   1708  CG  ASP A 112      24.343 -15.712 -14.779  1.00  1.30           C  
ATOM   1709  OD1 ASP A 112      23.205 -15.284 -14.824  1.00  1.30           O  
ATOM   1710  OD2 ASP A 112      24.950 -15.968 -15.803  1.00  1.30           O  
ATOM   1711  H   ASP A 112      26.024 -13.466 -13.703  1.00  1.30           H  
ATOM   1712  HA  ASP A 112      23.609 -14.582 -12.456  1.00  1.30           H  
ATOM   1713 1HB  ASP A 112      26.117 -15.895 -13.565  1.00  1.30           H  
ATOM   1714 2HB  ASP A 112      24.718 -16.770 -12.945  1.00  1.30           H  
ATOM   1715  N   GLY A 113      24.949 -13.944 -10.228  1.00  1.27           N  
ATOM   1716  CA  GLY A 113      25.387 -14.013  -8.831  1.00  1.27           C  
ATOM   1717  C   GLY A 113      26.867 -13.645  -8.671  1.00  1.27           C  
ATOM   1718  O   GLY A 113      27.428 -13.734  -7.577  1.00  1.27           O  
ATOM   1719  H   GLY A 113      24.389 -13.159 -10.567  1.00  1.27           H  
ATOM   1720 1HA  GLY A 113      24.778 -13.334  -8.233  1.00  1.27           H  
ATOM   1721 2HA  GLY A 113      25.216 -15.017  -8.449  1.00  1.27           H  
ATOM   1722  N   VAL A 114      27.488 -13.249  -9.776  1.00  1.18           N  
ATOM   1723  CA  VAL A 114      28.904 -12.916  -9.837  1.00  1.18           C  
ATOM   1724  C   VAL A 114      29.168 -11.503 -10.335  1.00  1.18           C  
ATOM   1725  O   VAL A 114      28.637 -11.088 -11.374  1.00  1.18           O  
ATOM   1726  CB  VAL A 114      29.616 -13.908 -10.780  1.00  1.18           C  
ATOM   1727  CG1 VAL A 114      31.093 -13.556 -10.906  1.00  1.18           C  
ATOM   1728  CG2 VAL A 114      29.441 -15.323 -10.249  1.00  1.18           C  
ATOM   1729  H   VAL A 114      26.940 -13.205 -10.616  1.00  1.18           H  
ATOM   1730  HA  VAL A 114      29.325 -13.017  -8.836  1.00  1.18           H  
ATOM   1731  HB  VAL A 114      29.177 -13.838 -11.772  1.00  1.18           H  
ATOM   1732 1HG1 VAL A 114      31.576 -14.258 -11.583  1.00  1.18           H  
ATOM   1733 2HG1 VAL A 114      31.202 -12.545 -11.303  1.00  1.18           H  
ATOM   1734 3HG1 VAL A 114      31.567 -13.610  -9.927  1.00  1.18           H  
ATOM   1735 1HG2 VAL A 114      29.934 -16.026 -10.918  1.00  1.18           H  
ATOM   1736 2HG2 VAL A 114      29.883 -15.393  -9.255  1.00  1.18           H  
ATOM   1737 3HG2 VAL A 114      28.382 -15.568 -10.191  1.00  1.18           H  
ATOM   1738  N   ASN A 115      29.992 -10.766  -9.582  1.00  1.06           N  
ATOM   1739  CA  ASN A 115      30.387  -9.411  -9.958  1.00  1.06           C  
ATOM   1740  C   ASN A 115      31.745  -9.370 -10.669  1.00  1.06           C  
ATOM   1741  O   ASN A 115      32.656 -10.139 -10.349  1.00  1.06           O  
ATOM   1742  CB  ASN A 115      30.376  -8.486  -8.759  1.00  1.06           C  
ATOM   1743  CG  ASN A 115      28.971  -8.175  -8.239  1.00  1.06           C  
ATOM   1744  OD1 ASN A 115      28.072  -7.874  -9.028  1.00  1.06           O  
ATOM   1745  ND2 ASN A 115      28.782  -8.244  -6.941  1.00  1.06           N  
ATOM   1746  H   ASN A 115      30.368 -11.174  -8.737  1.00  1.06           H  
ATOM   1747  HA  ASN A 115      29.663  -9.033 -10.669  1.00  1.06           H  
ATOM   1748 1HB  ASN A 115      30.970  -8.919  -7.955  1.00  1.06           H  
ATOM   1749 2HB  ASN A 115      30.850  -7.551  -9.050  1.00  1.06           H  
ATOM   1750 1HD2 ASN A 115      27.877  -8.033  -6.546  1.00  1.06           H  
ATOM   1751 2HD2 ASN A 115      29.527  -8.508  -6.334  1.00  1.06           H  
ATOM   1752  N   THR A 116      31.873  -8.409 -11.575  1.00  0.94           N  
ATOM   1753  CA  THR A 116      33.064  -8.115 -12.361  1.00  0.94           C  
ATOM   1754  C   THR A 116      33.552  -6.669 -12.229  1.00  0.94           C  
ATOM   1755  O   THR A 116      32.761  -5.720 -12.259  1.00  0.94           O  
ATOM   1756  CB  THR A 116      32.783  -8.424 -13.846  1.00  0.94           C  
ATOM   1757  OG1 THR A 116      32.495  -9.825 -13.993  1.00  0.94           O  
ATOM   1758  CG2 THR A 116      33.940  -8.023 -14.736  1.00  0.94           C  
ATOM   1759  H   THR A 116      31.056  -7.846 -11.751  1.00  0.94           H  
ATOM   1760  HA  THR A 116      33.867  -8.766 -12.017  1.00  0.94           H  
ATOM   1761  HB  THR A 116      31.899  -7.861 -14.157  1.00  0.94           H  
ATOM   1762  HG1 THR A 116      33.122 -10.335 -13.471  1.00  0.94           H  
ATOM   1763 1HG2 THR A 116      33.693  -8.245 -15.772  1.00  0.94           H  
ATOM   1764 2HG2 THR A 116      34.122  -6.957 -14.638  1.00  0.94           H  
ATOM   1765 3HG2 THR A 116      34.835  -8.572 -14.448  1.00  0.94           H  
ATOM   1766  N   TRP A 117      34.867  -6.513 -12.052  1.00  0.83           N  
ATOM   1767  CA  TRP A 117      35.497  -5.193 -11.983  1.00  0.83           C  
ATOM   1768  C   TRP A 117      35.771  -4.721 -13.412  1.00  0.83           C  
ATOM   1769  O   TRP A 117      36.320  -5.479 -14.214  1.00  0.83           O  
ATOM   1770  CB  TRP A 117      36.790  -5.281 -11.177  1.00  0.83           C  
ATOM   1771  CG  TRP A 117      36.559  -5.561  -9.707  1.00  0.83           C  
ATOM   1772  CD1 TRP A 117      36.696  -6.764  -9.078  1.00  0.83           C  
ATOM   1773  CD2 TRP A 117      36.154  -4.627  -8.686  1.00  0.83           C  
ATOM   1774  NE1 TRP A 117      36.412  -6.638  -7.747  1.00  0.83           N  
ATOM   1775  CE2 TRP A 117      36.085  -5.338  -7.485  1.00  0.83           C  
ATOM   1776  CE3 TRP A 117      35.857  -3.280  -8.693  1.00  0.83           C  
ATOM   1777  CZ2 TRP A 117      35.737  -4.732  -6.297  1.00  0.83           C  
ATOM   1778  CZ3 TRP A 117      35.513  -2.670  -7.510  1.00  0.83           C  
ATOM   1779  CH2 TRP A 117      35.459  -3.375  -6.336  1.00  0.83           C  
ATOM   1780  H   TRP A 117      35.448  -7.338 -12.003  1.00  0.83           H  
ATOM   1781  HA  TRP A 117      34.816  -4.485 -11.508  1.00  0.83           H  
ATOM   1782 1HB  TRP A 117      37.417  -6.078 -11.582  1.00  0.83           H  
ATOM   1783 2HB  TRP A 117      37.347  -4.353 -11.270  1.00  0.83           H  
ATOM   1784  HD1 TRP A 117      36.994  -7.691  -9.562  1.00  0.83           H  
ATOM   1785  HE1 TRP A 117      36.447  -7.378  -7.063  1.00  0.83           H  
ATOM   1786  HE3 TRP A 117      35.897  -2.712  -9.622  1.00  0.83           H  
ATOM   1787  HZ2 TRP A 117      35.689  -5.278  -5.357  1.00  0.83           H  
ATOM   1788  HZ3 TRP A 117      35.285  -1.605  -7.536  1.00  0.83           H  
ATOM   1789  HH2 TRP A 117      35.187  -2.852  -5.410  1.00  0.83           H  
ATOM   1790  N   ASP A 118      35.383  -3.489 -13.732  1.00  0.75           N  
ATOM   1791  CA  ASP A 118      35.509  -2.949 -15.093  1.00  0.75           C  
ATOM   1792  C   ASP A 118      35.420  -1.443 -15.133  1.00  0.75           C  
ATOM   1793  O   ASP A 118      34.337  -0.890 -14.940  1.00  0.75           O  
ATOM   1794  CB  ASP A 118      34.383  -3.523 -15.927  1.00  0.75           C  
ATOM   1795  CG  ASP A 118      34.311  -3.199 -17.462  1.00  0.75           C  
ATOM   1796  OD1 ASP A 118      34.927  -2.233 -17.940  1.00  0.75           O  
ATOM   1797  OD2 ASP A 118      33.567  -3.936 -18.143  1.00  0.75           O  
ATOM   1798  H   ASP A 118      34.963  -2.907 -13.004  1.00  0.75           H  
ATOM   1799  HA  ASP A 118      36.472  -3.252 -15.501  1.00  0.75           H  
ATOM   1800 1HB  ASP A 118      34.375  -4.609 -15.807  1.00  0.75           H  
ATOM   1801 2HB  ASP A 118      33.493  -3.122 -15.469  1.00  0.75           H  
ATOM   1802  N   TYR A 119      36.539  -0.768 -15.374  1.00  0.70           N  
ATOM   1803  CA  TYR A 119      36.552   0.676 -15.341  1.00  0.70           C  
ATOM   1804  C   TYR A 119      36.540   1.283 -16.748  1.00  0.70           C  
ATOM   1805  O   TYR A 119      36.909   2.446 -16.928  1.00  0.70           O  
ATOM   1806  CB  TYR A 119      37.734   1.105 -14.467  1.00  0.70           C  
ATOM   1807  CG  TYR A 119      37.493   0.713 -13.051  1.00  0.70           C  
ATOM   1808  CD1 TYR A 119      37.719  -0.593 -12.686  1.00  0.70           C  
ATOM   1809  CD2 TYR A 119      37.089   1.636 -12.109  1.00  0.70           C  
ATOM   1810  CE1 TYR A 119      37.538  -0.992 -11.391  1.00  0.70           C  
ATOM   1811  CE2 TYR A 119      36.917   1.231 -10.794  1.00  0.70           C  
ATOM   1812  CZ  TYR A 119      37.136  -0.073 -10.454  1.00  0.70           C  
ATOM   1813  OH  TYR A 119      36.980  -0.460  -9.189  1.00  0.70           O  
ATOM   1814  H   TYR A 119      37.436  -1.217 -15.591  1.00  0.70           H  
ATOM   1815  HA  TYR A 119      35.642   1.013 -14.848  1.00  0.70           H  
ATOM   1816 1HB  TYR A 119      38.642   0.627 -14.781  1.00  0.70           H  
ATOM   1817 2HB  TYR A 119      37.912   2.169 -14.516  1.00  0.70           H  
ATOM   1818  HD1 TYR A 119      38.054  -1.314 -13.440  1.00  0.70           H  
ATOM   1819  HD2 TYR A 119      36.916   2.667 -12.405  1.00  0.70           H  
ATOM   1820  HE1 TYR A 119      37.721  -2.031 -11.106  1.00  0.70           H  
ATOM   1821  HE2 TYR A 119      36.598   1.930 -10.030  1.00  0.70           H  
ATOM   1822  HH  TYR A 119      37.206   0.273  -8.602  1.00  0.70           H  
ATOM   1823  N   SER A 120      36.144   0.516 -17.769  1.00  0.66           N  
ATOM   1824  CA  SER A 120      36.145   1.135 -19.091  1.00  0.66           C  
ATOM   1825  C   SER A 120      35.129   2.270 -19.152  1.00  0.66           C  
ATOM   1826  O   SER A 120      34.087   2.222 -18.492  1.00  0.66           O  
ATOM   1827  CB  SER A 120      35.825   0.113 -20.168  1.00  0.66           C  
ATOM   1828  OG  SER A 120      34.507  -0.391 -20.036  1.00  0.66           O  
ATOM   1829  H   SER A 120      35.821  -0.457 -17.643  1.00  0.66           H  
ATOM   1830  HA  SER A 120      37.139   1.546 -19.280  1.00  0.66           H  
ATOM   1831 1HB  SER A 120      35.942   0.582 -21.146  1.00  0.66           H  
ATOM   1832 2HB  SER A 120      36.536  -0.712 -20.112  1.00  0.66           H  
ATOM   1833  HG  SER A 120      34.580  -1.105 -19.334  1.00  0.66           H  
ATOM   1834  N   GLY A 121      35.382   3.254 -20.017  1.00  0.64           N  
ATOM   1835  CA  GLY A 121      34.451   4.369 -20.162  1.00  0.64           C  
ATOM   1836  C   GLY A 121      33.093   3.914 -20.666  1.00  0.64           C  
ATOM   1837  O   GLY A 121      32.046   4.419 -20.250  1.00  0.64           O  
ATOM   1838  H   GLY A 121      36.244   3.241 -20.545  1.00  0.64           H  
ATOM   1839 1HA  GLY A 121      34.337   4.848 -19.192  1.00  0.64           H  
ATOM   1840 2HA  GLY A 121      34.872   5.118 -20.838  1.00  0.64           H  
ATOM   1841  N   LYS A 122      33.110   2.929 -21.559  1.00  0.63           N  
ATOM   1842  CA  LYS A 122      31.875   2.402 -22.107  1.00  0.63           C  
ATOM   1843  C   LYS A 122      31.055   1.813 -20.977  1.00  0.63           C  
ATOM   1844  O   LYS A 122      29.876   2.147 -20.813  1.00  0.63           O  
ATOM   1845  CB  LYS A 122      32.170   1.345 -23.175  1.00  0.63           C  
ATOM   1846  CG  LYS A 122      30.934   0.735 -23.858  1.00  0.63           C  
ATOM   1847  CD  LYS A 122      31.350  -0.268 -24.950  1.00  0.63           C  
ATOM   1848  CE  LYS A 122      30.154  -0.800 -25.736  1.00  0.63           C  
ATOM   1849  NZ  LYS A 122      29.283  -1.647 -24.902  1.00  0.63           N  
ATOM   1850  H   LYS A 122      33.994   2.549 -21.855  1.00  0.63           H  
ATOM   1851  HA  LYS A 122      31.306   3.216 -22.556  1.00  0.63           H  
ATOM   1852 1HB  LYS A 122      32.800   1.777 -23.951  1.00  0.63           H  
ATOM   1853 2HB  LYS A 122      32.731   0.527 -22.720  1.00  0.63           H  
ATOM   1854 1HG  LYS A 122      30.323   0.213 -23.111  1.00  0.63           H  
ATOM   1855 2HG  LYS A 122      30.330   1.524 -24.302  1.00  0.63           H  
ATOM   1856 1HD  LYS A 122      32.041   0.211 -25.645  1.00  0.63           H  
ATOM   1857 2HD  LYS A 122      31.859  -1.113 -24.487  1.00  0.63           H  
ATOM   1858 1HE  LYS A 122      29.569   0.039 -26.110  1.00  0.63           H  
ATOM   1859 2HE  LYS A 122      30.516  -1.386 -26.579  1.00  0.63           H  
ATOM   1860 1HZ  LYS A 122      28.499  -1.981 -25.432  1.00  0.63           H  
ATOM   1861 2HZ  LYS A 122      29.795  -2.433 -24.544  1.00  0.63           H  
ATOM   1862 3HZ  LYS A 122      28.924  -1.098 -24.112  1.00  0.63           H  
ATOM   1863  N   ARG A 123      31.693   0.966 -20.153  1.00  0.64           N  
ATOM   1864  CA  ARG A 123      30.975   0.345 -19.062  1.00  0.64           C  
ATOM   1865  C   ARG A 123      30.433   1.378 -18.101  1.00  0.64           C  
ATOM   1866  O   ARG A 123      29.319   1.238 -17.592  1.00  0.64           O  
ATOM   1867  CB  ARG A 123      31.870  -0.603 -18.281  1.00  0.64           C  
ATOM   1868  CG  ARG A 123      31.172  -1.314 -17.157  1.00  0.64           C  
ATOM   1869  CD  ARG A 123      30.113  -2.192 -17.690  1.00  0.64           C  
ATOM   1870  NE  ARG A 123      30.677  -3.278 -18.471  1.00  0.64           N  
ATOM   1871  CZ  ARG A 123      29.970  -4.099 -19.257  1.00  0.64           C  
ATOM   1872  NH1 ARG A 123      28.667  -3.948 -19.370  1.00  0.64           N  
ATOM   1873  NH2 ARG A 123      30.592  -5.059 -19.916  1.00  0.64           N  
ATOM   1874  H   ARG A 123      32.681   0.719 -20.275  1.00  0.64           H  
ATOM   1875  HA  ARG A 123      30.142  -0.223 -19.478  1.00  0.64           H  
ATOM   1876 1HB  ARG A 123      32.273  -1.363 -18.946  1.00  0.64           H  
ATOM   1877 2HB  ARG A 123      32.718  -0.057 -17.855  1.00  0.64           H  
ATOM   1878 1HG  ARG A 123      31.881  -1.920 -16.618  1.00  0.64           H  
ATOM   1879 2HG  ARG A 123      30.734  -0.589 -16.476  1.00  0.64           H  
ATOM   1880 1HD  ARG A 123      29.533  -2.612 -16.875  1.00  0.64           H  
ATOM   1881 2HD  ARG A 123      29.450  -1.615 -18.335  1.00  0.64           H  
ATOM   1882  HE  ARG A 123      31.700  -3.441 -18.406  1.00  0.64           H  
ATOM   1883 1HH1 ARG A 123      28.199  -3.205 -18.870  1.00  0.64           H  
ATOM   1884 2HH1 ARG A 123      28.135  -4.557 -19.971  1.00  0.64           H  
ATOM   1885 1HH2 ARG A 123      31.602  -5.158 -19.825  1.00  0.64           H  
ATOM   1886 2HH2 ARG A 123      30.072  -5.684 -20.506  1.00  0.64           H  
ATOM   1887  N   ALA A 124      31.207   2.428 -17.830  1.00  0.65           N  
ATOM   1888  CA  ALA A 124      30.727   3.431 -16.904  1.00  0.65           C  
ATOM   1889  C   ALA A 124      29.443   4.065 -17.411  1.00  0.65           C  
ATOM   1890  O   ALA A 124      28.481   4.219 -16.664  1.00  0.65           O  
ATOM   1891  CB  ALA A 124      31.786   4.494 -16.692  1.00  0.65           C  
ATOM   1892  H   ALA A 124      32.135   2.508 -18.247  1.00  0.65           H  
ATOM   1893  HA  ALA A 124      30.505   2.939 -15.967  1.00  0.65           H  
ATOM   1894 1HB  ALA A 124      31.442   5.240 -15.978  1.00  0.65           H  
ATOM   1895 2HB  ALA A 124      32.690   4.013 -16.320  1.00  0.65           H  
ATOM   1896 3HB  ALA A 124      31.998   4.970 -17.639  1.00  0.65           H  
ATOM   1897  N   GLN A 125      29.363   4.357 -18.702  1.00  0.66           N  
ATOM   1898  CA  GLN A 125      28.134   4.981 -19.169  1.00  0.66           C  
ATOM   1899  C   GLN A 125      26.966   3.993 -19.108  1.00  0.66           C  
ATOM   1900  O   GLN A 125      25.863   4.344 -18.670  1.00  0.66           O  
ATOM   1901  CB  GLN A 125      28.325   5.532 -20.580  1.00  0.66           C  
ATOM   1902  CG  GLN A 125      29.306   6.700 -20.621  1.00  0.66           C  
ATOM   1903  CD  GLN A 125      29.550   7.259 -22.004  1.00  0.66           C  
ATOM   1904  OE1 GLN A 125      28.624   7.398 -22.821  1.00  0.66           O  
ATOM   1905  NE2 GLN A 125      30.807   7.596 -22.286  1.00  0.66           N  
ATOM   1906  H   GLN A 125      30.160   4.202 -19.328  1.00  0.66           H  
ATOM   1907  HA  GLN A 125      27.898   5.809 -18.510  1.00  0.66           H  
ATOM   1908 1HB  GLN A 125      28.705   4.735 -21.229  1.00  0.66           H  
ATOM   1909 2HB  GLN A 125      27.369   5.862 -20.978  1.00  0.66           H  
ATOM   1910 1HG  GLN A 125      28.968   7.500 -19.970  1.00  0.66           H  
ATOM   1911 2HG  GLN A 125      30.244   6.311 -20.265  1.00  0.66           H  
ATOM   1912 1HE2 GLN A 125      31.040   7.986 -23.186  1.00  0.66           H  
ATOM   1913 2HE2 GLN A 125      31.525   7.471 -21.603  1.00  0.66           H  
ATOM   1914  N   GLU A 126      27.211   2.736 -19.492  1.00  0.67           N  
ATOM   1915  CA  GLU A 126      26.129   1.752 -19.484  1.00  0.67           C  
ATOM   1916  C   GLU A 126      25.632   1.476 -18.080  1.00  0.67           C  
ATOM   1917  O   GLU A 126      24.424   1.347 -17.857  1.00  0.67           O  
ATOM   1918  CB  GLU A 126      26.565   0.424 -20.111  1.00  0.67           C  
ATOM   1919  CG  GLU A 126      26.811   0.463 -21.606  1.00  0.67           C  
ATOM   1920  CD  GLU A 126      27.190  -0.897 -22.173  1.00  0.67           C  
ATOM   1921  OE1 GLU A 126      27.225  -1.851 -21.435  1.00  0.67           O  
ATOM   1922  OE2 GLU A 126      27.473  -0.973 -23.352  1.00  0.67           O  
ATOM   1923  H   GLU A 126      28.143   2.476 -19.823  1.00  0.67           H  
ATOM   1924  HA  GLU A 126      25.300   2.151 -20.065  1.00  0.67           H  
ATOM   1925 1HB  GLU A 126      27.496   0.100 -19.638  1.00  0.67           H  
ATOM   1926 2HB  GLU A 126      25.816  -0.340 -19.912  1.00  0.67           H  
ATOM   1927 1HG  GLU A 126      25.909   0.818 -22.098  1.00  0.67           H  
ATOM   1928 2HG  GLU A 126      27.610   1.179 -21.803  1.00  0.67           H  
ATOM   1929  N   SER A 127      26.566   1.424 -17.126  1.00  0.68           N  
ATOM   1930  CA  SER A 127      26.258   1.122 -15.742  1.00  0.68           C  
ATOM   1931  C   SER A 127      25.347   2.189 -15.199  1.00  0.68           C  
ATOM   1932  O   SER A 127      24.365   1.898 -14.519  1.00  0.68           O  
ATOM   1933  CB  SER A 127      27.541   1.077 -14.941  1.00  0.68           C  
ATOM   1934  OG  SER A 127      28.355   0.050 -15.401  1.00  0.68           O  
ATOM   1935  H   SER A 127      27.540   1.560 -17.381  1.00  0.68           H  
ATOM   1936  HA  SER A 127      25.746   0.160 -15.688  1.00  0.68           H  
ATOM   1937 1HB  SER A 127      28.063   2.020 -15.048  1.00  0.68           H  
ATOM   1938 2HB  SER A 127      27.319   0.934 -13.883  1.00  0.68           H  
ATOM   1939  HG  SER A 127      28.602   0.343 -16.306  1.00  0.68           H  
ATOM   1940  N   VAL A 128      25.637   3.436 -15.546  1.00  0.68           N  
ATOM   1941  CA  VAL A 128      24.810   4.520 -15.086  1.00  0.68           C  
ATOM   1942  C   VAL A 128      23.425   4.477 -15.675  1.00  0.68           C  
ATOM   1943  O   VAL A 128      22.443   4.674 -14.959  1.00  0.68           O  
ATOM   1944  CB  VAL A 128      25.460   5.834 -15.404  1.00  0.68           C  
ATOM   1945  CG1 VAL A 128      24.513   6.935 -15.076  1.00  0.68           C  
ATOM   1946  CG2 VAL A 128      26.698   5.877 -14.610  1.00  0.68           C  
ATOM   1947  H   VAL A 128      26.468   3.632 -16.109  1.00  0.68           H  
ATOM   1948  HA  VAL A 128      24.731   4.440 -14.000  1.00  0.68           H  
ATOM   1949  HB  VAL A 128      25.699   5.892 -16.468  1.00  0.68           H  
ATOM   1950 1HG1 VAL A 128      24.946   7.899 -15.274  1.00  0.68           H  
ATOM   1951 2HG1 VAL A 128      23.608   6.823 -15.669  1.00  0.68           H  
ATOM   1952 3HG1 VAL A 128      24.278   6.851 -14.038  1.00  0.68           H  
ATOM   1953 1HG2 VAL A 128      27.246   6.768 -14.784  1.00  0.68           H  
ATOM   1954 2HG2 VAL A 128      26.460   5.794 -13.554  1.00  0.68           H  
ATOM   1955 3HG2 VAL A 128      27.284   5.048 -14.893  1.00  0.68           H  
ATOM   1956  N   TYR A 129      23.323   4.218 -16.978  1.00  0.69           N  
ATOM   1957  CA  TYR A 129      21.998   4.166 -17.567  1.00  0.69           C  
ATOM   1958  C   TYR A 129      21.186   3.048 -16.910  1.00  0.69           C  
ATOM   1959  O   TYR A 129      20.001   3.228 -16.615  1.00  0.69           O  
ATOM   1960  CB  TYR A 129      22.078   3.942 -19.075  1.00  0.69           C  
ATOM   1961  CG  TYR A 129      22.559   5.151 -19.885  1.00  0.69           C  
ATOM   1962  CD1 TYR A 129      23.688   5.037 -20.695  1.00  0.69           C  
ATOM   1963  CD2 TYR A 129      21.868   6.356 -19.834  1.00  0.69           C  
ATOM   1964  CE1 TYR A 129      24.117   6.102 -21.446  1.00  0.69           C  
ATOM   1965  CE2 TYR A 129      22.301   7.424 -20.594  1.00  0.69           C  
ATOM   1966  CZ  TYR A 129      23.423   7.294 -21.400  1.00  0.69           C  
ATOM   1967  OH  TYR A 129      23.853   8.341 -22.174  1.00  0.69           O  
ATOM   1968  H   TYR A 129      24.160   4.073 -17.548  1.00  0.69           H  
ATOM   1969  HA  TYR A 129      21.491   5.111 -17.376  1.00  0.69           H  
ATOM   1970 1HB  TYR A 129      22.757   3.108 -19.277  1.00  0.69           H  
ATOM   1971 2HB  TYR A 129      21.095   3.657 -19.447  1.00  0.69           H  
ATOM   1972  HD1 TYR A 129      24.231   4.097 -20.740  1.00  0.69           H  
ATOM   1973  HD2 TYR A 129      20.983   6.458 -19.202  1.00  0.69           H  
ATOM   1974  HE1 TYR A 129      24.998   6.000 -22.081  1.00  0.69           H  
ATOM   1975  HE2 TYR A 129      21.757   8.366 -20.566  1.00  0.69           H  
ATOM   1976  HH  TYR A 129      24.676   8.093 -22.602  1.00  0.69           H  
ATOM   1977  N   GLU A 130      21.827   1.901 -16.644  1.00  0.69           N  
ATOM   1978  CA  GLU A 130      21.129   0.800 -15.988  1.00  0.69           C  
ATOM   1979  C   GLU A 130      20.670   1.214 -14.592  1.00  0.69           C  
ATOM   1980  O   GLU A 130      19.528   0.935 -14.207  1.00  0.69           O  
ATOM   1981  CB  GLU A 130      21.990  -0.471 -15.948  1.00  0.69           C  
ATOM   1982  CG  GLU A 130      21.288  -1.680 -15.311  1.00  0.69           C  
ATOM   1983  CD  GLU A 130      22.028  -3.006 -15.476  1.00  0.69           C  
ATOM   1984  OE1 GLU A 130      23.062  -3.042 -16.099  1.00  0.69           O  
ATOM   1985  OE2 GLU A 130      21.535  -3.985 -14.957  1.00  0.69           O  
ATOM   1986  H   GLU A 130      22.804   1.786 -16.916  1.00  0.69           H  
ATOM   1987  HA  GLU A 130      20.238   0.570 -16.574  1.00  0.69           H  
ATOM   1988 1HB  GLU A 130      22.291  -0.741 -16.960  1.00  0.69           H  
ATOM   1989 2HB  GLU A 130      22.904  -0.272 -15.381  1.00  0.69           H  
ATOM   1990 1HG  GLU A 130      21.191  -1.474 -14.245  1.00  0.69           H  
ATOM   1991 2HG  GLU A 130      20.286  -1.768 -15.726  1.00  0.69           H  
ATOM   1992  N   SER A 131      21.527   1.927 -13.849  1.00  0.69           N  
ATOM   1993  CA  SER A 131      21.137   2.383 -12.522  1.00  0.69           C  
ATOM   1994  C   SER A 131      19.935   3.299 -12.638  1.00  0.69           C  
ATOM   1995  O   SER A 131      18.980   3.174 -11.878  1.00  0.69           O  
ATOM   1996  CB  SER A 131      22.267   3.144 -11.842  1.00  0.69           C  
ATOM   1997  OG  SER A 131      23.349   2.304 -11.559  1.00  0.69           O  
ATOM   1998  H   SER A 131      22.468   2.120 -14.192  1.00  0.69           H  
ATOM   1999  HA  SER A 131      20.874   1.517 -11.912  1.00  0.69           H  
ATOM   2000 1HB  SER A 131      22.597   3.961 -12.483  1.00  0.69           H  
ATOM   2001 2HB  SER A 131      21.901   3.584 -10.917  1.00  0.69           H  
ATOM   2002  HG  SER A 131      23.003   1.622 -10.950  1.00  0.69           H  
ATOM   2003  N   MET A 132      19.935   4.188 -13.625  1.00  0.69           N  
ATOM   2004  CA  MET A 132      18.801   5.084 -13.765  1.00  0.69           C  
ATOM   2005  C   MET A 132      17.503   4.327 -14.008  1.00  0.69           C  
ATOM   2006  O   MET A 132      16.471   4.624 -13.391  1.00  0.69           O  
ATOM   2007  CB  MET A 132      19.044   6.087 -14.883  1.00  0.69           C  
ATOM   2008  CG  MET A 132      20.094   7.099 -14.580  1.00  0.69           C  
ATOM   2009  SD  MET A 132      20.387   8.190 -15.935  1.00  0.69           S  
ATOM   2010  CE  MET A 132      21.523   9.287 -15.167  1.00  0.69           C  
ATOM   2011  H   MET A 132      20.739   4.258 -14.251  1.00  0.69           H  
ATOM   2012  HA  MET A 132      18.692   5.625 -12.837  1.00  0.69           H  
ATOM   2013 1HB  MET A 132      19.332   5.560 -15.789  1.00  0.69           H  
ATOM   2014 2HB  MET A 132      18.122   6.621 -15.097  1.00  0.69           H  
ATOM   2015 1HG  MET A 132      19.784   7.692 -13.728  1.00  0.69           H  
ATOM   2016 2HG  MET A 132      21.020   6.597 -14.334  1.00  0.69           H  
ATOM   2017 1HE  MET A 132      21.774  10.060 -15.856  1.00  0.69           H  
ATOM   2018 2HE  MET A 132      21.065   9.719 -14.301  1.00  0.69           H  
ATOM   2019 3HE  MET A 132      22.406   8.763 -14.869  1.00  0.69           H  
ATOM   2020  N   GLU A 133      17.530   3.319 -14.886  1.00  0.69           N  
ATOM   2021  CA  GLU A 133      16.288   2.596 -15.117  1.00  0.69           C  
ATOM   2022  C   GLU A 133      15.848   1.837 -13.864  1.00  0.69           C  
ATOM   2023  O   GLU A 133      14.687   1.909 -13.463  1.00  0.69           O  
ATOM   2024  CB  GLU A 133      16.418   1.619 -16.296  1.00  0.69           C  
ATOM   2025  CG  GLU A 133      16.536   2.283 -17.677  1.00  0.69           C  
ATOM   2026  CD  GLU A 133      16.627   1.285 -18.829  1.00  0.69           C  
ATOM   2027  OE1 GLU A 133      16.699   0.103 -18.575  1.00  0.69           O  
ATOM   2028  OE2 GLU A 133      16.609   1.716 -19.961  1.00  0.69           O  
ATOM   2029  H   GLU A 133      18.390   3.092 -15.391  1.00  0.69           H  
ATOM   2030  HA  GLU A 133      15.512   3.323 -15.361  1.00  0.69           H  
ATOM   2031 1HB  GLU A 133      17.315   1.010 -16.152  1.00  0.69           H  
ATOM   2032 2HB  GLU A 133      15.564   0.945 -16.310  1.00  0.69           H  
ATOM   2033 1HG  GLU A 133      15.678   2.934 -17.834  1.00  0.69           H  
ATOM   2034 2HG  GLU A 133      17.433   2.904 -17.675  1.00  0.69           H  
ATOM   2035  N   ARG A 134      16.793   1.183 -13.185  1.00  0.69           N  
ATOM   2036  CA  ARG A 134      16.473   0.403 -11.989  1.00  0.69           C  
ATOM   2037  C   ARG A 134      15.956   1.264 -10.849  1.00  0.69           C  
ATOM   2038  O   ARG A 134      15.068   0.853 -10.101  1.00  0.69           O  
ATOM   2039  CB  ARG A 134      17.675  -0.403 -11.540  1.00  0.69           C  
ATOM   2040  CG  ARG A 134      18.004  -1.579 -12.459  1.00  0.69           C  
ATOM   2041  CD  ARG A 134      19.155  -2.354 -11.972  1.00  0.69           C  
ATOM   2042  NE  ARG A 134      19.469  -3.485 -12.838  1.00  0.69           N  
ATOM   2043  CZ  ARG A 134      18.853  -4.664 -12.810  1.00  0.69           C  
ATOM   2044  NH1 ARG A 134      17.861  -4.884 -11.973  1.00  0.69           N  
ATOM   2045  NH2 ARG A 134      19.271  -5.585 -13.644  1.00  0.69           N  
ATOM   2046  H   ARG A 134      17.753   1.187 -13.534  1.00  0.69           H  
ATOM   2047  HA  ARG A 134      15.688  -0.304 -12.253  1.00  0.69           H  
ATOM   2048 1HB  ARG A 134      18.555   0.246 -11.487  1.00  0.69           H  
ATOM   2049 2HB  ARG A 134      17.495  -0.802 -10.541  1.00  0.69           H  
ATOM   2050 1HG  ARG A 134      17.147  -2.244 -12.520  1.00  0.69           H  
ATOM   2051 2HG  ARG A 134      18.245  -1.197 -13.453  1.00  0.69           H  
ATOM   2052 1HD  ARG A 134      20.022  -1.704 -11.957  1.00  0.69           H  
ATOM   2053 2HD  ARG A 134      18.960  -2.720 -10.968  1.00  0.69           H  
ATOM   2054  HE  ARG A 134      20.235  -3.400 -13.518  1.00  0.69           H  
ATOM   2055 1HH1 ARG A 134      17.565  -4.145 -11.347  1.00  0.69           H  
ATOM   2056 2HH1 ARG A 134      17.397  -5.779 -11.956  1.00  0.69           H  
ATOM   2057 1HH2 ARG A 134      20.056  -5.340 -14.267  1.00  0.69           H  
ATOM   2058 2HH2 ARG A 134      18.844  -6.497 -13.668  1.00  0.69           H  
ATOM   2059  N   LEU A 135      16.482   2.478 -10.757  1.00  0.70           N  
ATOM   2060  CA  LEU A 135      16.119   3.438  -9.735  1.00  0.70           C  
ATOM   2061  C   LEU A 135      14.873   4.253 -10.082  1.00  0.70           C  
ATOM   2062  O   LEU A 135      14.429   5.064  -9.271  1.00  0.70           O  
ATOM   2063  CB  LEU A 135      17.297   4.382  -9.484  1.00  0.70           C  
ATOM   2064  CG  LEU A 135      18.530   3.736  -8.875  1.00  0.70           C  
ATOM   2065  CD1 LEU A 135      19.653   4.747  -8.819  1.00  0.70           C  
ATOM   2066  CD2 LEU A 135      18.179   3.251  -7.517  1.00  0.70           C  
ATOM   2067  H   LEU A 135      17.222   2.740 -11.405  1.00  0.70           H  
ATOM   2068  HA  LEU A 135      15.942   2.888  -8.821  1.00  0.70           H  
ATOM   2069 1HB  LEU A 135      17.599   4.789 -10.439  1.00  0.70           H  
ATOM   2070 2HB  LEU A 135      16.976   5.198  -8.848  1.00  0.70           H  
ATOM   2071  HG  LEU A 135      18.856   2.890  -9.485  1.00  0.70           H  
ATOM   2072 1HD1 LEU A 135      20.531   4.279  -8.385  1.00  0.70           H  
ATOM   2073 2HD1 LEU A 135      19.887   5.083  -9.830  1.00  0.70           H  
ATOM   2074 3HD1 LEU A 135      19.354   5.594  -8.212  1.00  0.70           H  
ATOM   2075 1HD2 LEU A 135      19.048   2.790  -7.073  1.00  0.70           H  
ATOM   2076 2HD2 LEU A 135      17.859   4.095  -6.916  1.00  0.70           H  
ATOM   2077 3HD2 LEU A 135      17.371   2.522  -7.577  1.00  0.70           H  
ATOM   2078  N   ASN A 136      14.296   4.036 -11.273  1.00  0.71           N  
ATOM   2079  CA  ASN A 136      13.138   4.792 -11.756  1.00  0.71           C  
ATOM   2080  C   ASN A 136      13.373   6.312 -11.797  1.00  0.71           C  
ATOM   2081  O   ASN A 136      12.478   7.097 -11.459  1.00  0.71           O  
ATOM   2082  CB  ASN A 136      11.903   4.458 -10.925  1.00  0.71           C  
ATOM   2083  CG  ASN A 136      11.455   3.023 -11.087  1.00  0.71           C  
ATOM   2084  OD1 ASN A 136      11.251   2.530 -12.204  1.00  0.71           O  
ATOM   2085  ND2 ASN A 136      11.308   2.345  -9.984  1.00  0.71           N  
ATOM   2086  H   ASN A 136      14.666   3.322 -11.899  1.00  0.71           H  
ATOM   2087  HA  ASN A 136      12.949   4.474 -12.783  1.00  0.71           H  
ATOM   2088 1HB  ASN A 136      12.091   4.640  -9.865  1.00  0.71           H  
ATOM   2089 2HB  ASN A 136      11.084   5.112 -11.217  1.00  0.71           H  
ATOM   2090 1HD2 ASN A 136      11.024   1.385 -10.015  1.00  0.71           H  
ATOM   2091 2HD2 ASN A 136      11.507   2.791  -9.101  1.00  0.71           H  
ATOM   2092  N   ILE A 137      14.572   6.724 -12.226  1.00  0.71           N  
ATOM   2093  CA  ILE A 137      14.937   8.141 -12.317  1.00  0.71           C  
ATOM   2094  C   ILE A 137      15.497   8.510 -13.681  1.00  0.71           C  
ATOM   2095  O   ILE A 137      15.934   7.648 -14.436  1.00  0.71           O  
ATOM   2096  CB  ILE A 137      15.993   8.468 -11.264  1.00  0.71           C  
ATOM   2097  CG1 ILE A 137      17.191   7.605 -11.599  1.00  0.71           C  
ATOM   2098  CG2 ILE A 137      15.459   8.257  -9.858  1.00  0.71           C  
ATOM   2099  CD1 ILE A 137      18.401   7.822 -10.787  1.00  0.71           C  
ATOM   2100  H   ILE A 137      15.258   6.019 -12.506  1.00  0.71           H  
ATOM   2101  HA  ILE A 137      14.049   8.742 -12.134  1.00  0.71           H  
ATOM   2102  HB  ILE A 137      16.305   9.509 -11.373  1.00  0.71           H  
ATOM   2103 1HG1 ILE A 137      16.885   6.573 -11.523  1.00  0.71           H  
ATOM   2104 2HG1 ILE A 137      17.454   7.803 -12.637  1.00  0.71           H  
ATOM   2105 1HG2 ILE A 137      16.219   8.493  -9.151  1.00  0.71           H  
ATOM   2106 2HG2 ILE A 137      14.601   8.902  -9.691  1.00  0.71           H  
ATOM   2107 3HG2 ILE A 137      15.163   7.243  -9.737  1.00  0.71           H  
ATOM   2108 1HD1 ILE A 137      19.189   7.164 -11.125  1.00  0.71           H  
ATOM   2109 2HD1 ILE A 137      18.725   8.844 -10.875  1.00  0.71           H  
ATOM   2110 3HD1 ILE A 137      18.171   7.597  -9.773  1.00  0.71           H  
ATOM   2111  N   ASP A 138      15.520   9.805 -13.973  1.00  0.70           N  
ATOM   2112  CA  ASP A 138      16.121  10.296 -15.208  1.00  0.70           C  
ATOM   2113  C   ASP A 138      17.554  10.787 -14.999  1.00  0.70           C  
ATOM   2114  O   ASP A 138      18.364  10.768 -15.927  1.00  0.70           O  
ATOM   2115  CB  ASP A 138      15.271  11.422 -15.796  1.00  0.70           C  
ATOM   2116  CG  ASP A 138      13.859  10.960 -16.174  1.00  0.70           C  
ATOM   2117  OD1 ASP A 138      13.731  10.043 -16.940  1.00  0.70           O  
ATOM   2118  OD2 ASP A 138      12.910  11.520 -15.646  1.00  0.70           O  
ATOM   2119  H   ASP A 138      15.121  10.460 -13.319  1.00  0.70           H  
ATOM   2120  HA  ASP A 138      16.153   9.477 -15.926  1.00  0.70           H  
ATOM   2121 1HB  ASP A 138      15.198  12.231 -15.076  1.00  0.70           H  
ATOM   2122 2HB  ASP A 138      15.766  11.822 -16.686  1.00  0.70           H  
ATOM   2123  N   HIS A 139      17.841  11.279 -13.790  1.00  0.68           N  
ATOM   2124  CA  HIS A 139      19.132  11.901 -13.504  1.00  0.68           C  
ATOM   2125  C   HIS A 139      19.652  11.494 -12.119  1.00  0.68           C  
ATOM   2126  O   HIS A 139      18.866  11.234 -11.206  1.00  0.68           O  
ATOM   2127  CB  HIS A 139      19.008  13.428 -13.589  1.00  0.68           C  
ATOM   2128  CG  HIS A 139      18.479  13.898 -14.927  1.00  0.68           C  
ATOM   2129  ND1 HIS A 139      19.245  13.922 -16.070  1.00  0.68           N  
ATOM   2130  CD2 HIS A 139      17.255  14.350 -15.282  1.00  0.68           C  
ATOM   2131  CE1 HIS A 139      18.506  14.348 -17.076  1.00  0.68           C  
ATOM   2132  NE2 HIS A 139      17.294  14.618 -16.624  1.00  0.68           N  
ATOM   2133  H   HIS A 139      17.146  11.233 -13.064  1.00  0.68           H  
ATOM   2134  HA  HIS A 139      19.864  11.592 -14.244  1.00  0.68           H  
ATOM   2135 1HB  HIS A 139      18.355  13.796 -12.801  1.00  0.68           H  
ATOM   2136 2HB  HIS A 139      19.996  13.874 -13.441  1.00  0.68           H  
ATOM   2137  HD1 HIS A 139      20.230  14.154 -16.067  1.00  0.68           H  
ATOM   2138  HD2 HIS A 139      16.334  14.505 -14.723  1.00  0.68           H  
ATOM   2139  HE1 HIS A 139      18.938  14.430 -18.073  1.00  0.68           H  
ATOM   2140  N   ILE A 140      20.977  11.482 -11.978  1.00  0.66           N  
ATOM   2141  CA  ILE A 140      21.717  11.161 -10.740  1.00  0.66           C  
ATOM   2142  C   ILE A 140      22.496  12.391 -10.270  1.00  0.66           C  
ATOM   2143  O   ILE A 140      22.952  13.172 -11.096  1.00  0.66           O  
ATOM   2144  CB  ILE A 140      22.627   9.935 -10.948  1.00  0.66           C  
ATOM   2145  CG1 ILE A 140      21.739   8.712 -11.255  1.00  0.66           C  
ATOM   2146  CG2 ILE A 140      23.466   9.673  -9.685  1.00  0.66           C  
ATOM   2147  CD1 ILE A 140      22.466   7.536 -11.788  1.00  0.66           C  
ATOM   2148  H   ILE A 140      21.529  11.710 -12.809  1.00  0.66           H  
ATOM   2149  HA  ILE A 140      20.999  10.905  -9.960  1.00  0.66           H  
ATOM   2150  HB  ILE A 140      23.284  10.102 -11.804  1.00  0.66           H  
ATOM   2151 1HG1 ILE A 140      21.250   8.417 -10.326  1.00  0.66           H  
ATOM   2152 2HG1 ILE A 140      20.981   8.985 -11.978  1.00  0.66           H  
ATOM   2153 1HG2 ILE A 140      24.089   8.802  -9.829  1.00  0.66           H  
ATOM   2154 2HG2 ILE A 140      24.095  10.519  -9.481  1.00  0.66           H  
ATOM   2155 3HG2 ILE A 140      22.805   9.500  -8.840  1.00  0.66           H  
ATOM   2156 1HD1 ILE A 140      21.778   6.711 -11.961  1.00  0.66           H  
ATOM   2157 2HD1 ILE A 140      22.922   7.822 -12.706  1.00  0.66           H  
ATOM   2158 3HD1 ILE A 140      23.219   7.229 -11.095  1.00  0.66           H  
ATOM   2159  N   ASP A 141      22.557  12.659  -8.971  1.00  0.64           N  
ATOM   2160  CA  ASP A 141      23.231  13.877  -8.543  1.00  0.64           C  
ATOM   2161  C   ASP A 141      24.744  13.693  -8.413  1.00  0.64           C  
ATOM   2162  O   ASP A 141      25.497  14.620  -8.719  1.00  0.64           O  
ATOM   2163  CB  ASP A 141      22.635  14.317  -7.231  1.00  0.64           C  
ATOM   2164  CG  ASP A 141      21.183  14.680  -7.382  1.00  0.64           C  
ATOM   2165  OD1 ASP A 141      20.898  15.676  -7.999  1.00  0.64           O  
ATOM   2166  OD2 ASP A 141      20.354  13.904  -6.940  1.00  0.64           O  
ATOM   2167  H   ASP A 141      22.217  12.010  -8.269  1.00  0.64           H  
ATOM   2168  HA  ASP A 141      23.040  14.650  -9.283  1.00  0.64           H  
ATOM   2169 1HB  ASP A 141      22.746  13.519  -6.505  1.00  0.64           H  
ATOM   2170 2HB  ASP A 141      23.169  15.184  -6.867  1.00  0.64           H  
ATOM   2171  N   LEU A 142      25.183  12.506  -7.996  1.00  0.62           N  
ATOM   2172  CA  LEU A 142      26.610  12.205  -7.877  1.00  0.62           C  
ATOM   2173  C   LEU A 142      26.980  10.782  -8.314  1.00  0.62           C  
ATOM   2174  O   LEU A 142      26.436   9.818  -7.787  1.00  0.62           O  
ATOM   2175  CB  LEU A 142      27.055  12.406  -6.419  1.00  0.62           C  
ATOM   2176  CG  LEU A 142      28.510  12.012  -6.090  1.00  0.62           C  
ATOM   2177  CD1 LEU A 142      29.476  12.904  -6.852  1.00  0.62           C  
ATOM   2178  CD2 LEU A 142      28.723  12.119  -4.586  1.00  0.62           C  
ATOM   2179  H   LEU A 142      24.497  11.811  -7.713  1.00  0.62           H  
ATOM   2180  HA  LEU A 142      27.149  12.903  -8.504  1.00  0.62           H  
ATOM   2181 1HB  LEU A 142      26.938  13.460  -6.176  1.00  0.62           H  
ATOM   2182 2HB  LEU A 142      26.399  11.836  -5.770  1.00  0.62           H  
ATOM   2183  HG  LEU A 142      28.687  10.980  -6.407  1.00  0.62           H  
ATOM   2184 1HD1 LEU A 142      30.494  12.603  -6.631  1.00  0.62           H  
ATOM   2185 2HD1 LEU A 142      29.294  12.791  -7.907  1.00  0.62           H  
ATOM   2186 3HD1 LEU A 142      29.329  13.944  -6.566  1.00  0.62           H  
ATOM   2187 1HD2 LEU A 142      29.748  11.825  -4.347  1.00  0.62           H  
ATOM   2188 2HD2 LEU A 142      28.552  13.137  -4.265  1.00  0.62           H  
ATOM   2189 3HD2 LEU A 142      28.027  11.454  -4.071  1.00  0.62           H  
ATOM   2190  N   ILE A 143      27.912  10.641  -9.247  1.00  0.63           N  
ATOM   2191  CA  ILE A 143      28.330   9.283  -9.611  1.00  0.63           C  
ATOM   2192  C   ILE A 143      29.803   9.091  -9.351  1.00  0.63           C  
ATOM   2193  O   ILE A 143      30.621   9.868  -9.850  1.00  0.63           O  
ATOM   2194  CB  ILE A 143      28.034   8.924 -11.063  1.00  0.63           C  
ATOM   2195  CG1 ILE A 143      26.573   9.010 -11.331  1.00  0.63           C  
ATOM   2196  CG2 ILE A 143      28.511   7.491 -11.315  1.00  0.63           C  
ATOM   2197  CD1 ILE A 143      26.265   8.909 -12.741  1.00  0.63           C  
ATOM   2198  H   ILE A 143      28.318  11.477  -9.678  1.00  0.63           H  
ATOM   2199  HA  ILE A 143      27.792   8.570  -8.991  1.00  0.63           H  
ATOM   2200  HB  ILE A 143      28.542   9.624 -11.733  1.00  0.63           H  
ATOM   2201 1HG1 ILE A 143      26.078   8.215 -10.821  1.00  0.63           H  
ATOM   2202 2HG1 ILE A 143      26.195   9.927 -10.946  1.00  0.63           H  
ATOM   2203 1HG2 ILE A 143      28.300   7.206 -12.337  1.00  0.63           H  
ATOM   2204 2HG2 ILE A 143      29.585   7.410 -11.138  1.00  0.63           H  
ATOM   2205 3HG2 ILE A 143      27.994   6.812 -10.639  1.00  0.63           H  
ATOM   2206 1HD1 ILE A 143      25.196   8.974 -12.891  1.00  0.63           H  
ATOM   2207 2HD1 ILE A 143      26.764   9.690 -13.280  1.00  0.63           H  
ATOM   2208 3HD1 ILE A 143      26.617   7.993 -13.075  1.00  0.63           H  
ATOM   2209  N   ASN A 144      30.131   8.059  -8.576  1.00  0.65           N  
ATOM   2210  CA  ASN A 144      31.516   7.779  -8.256  1.00  0.65           C  
ATOM   2211  C   ASN A 144      32.106   6.677  -9.134  1.00  0.65           C  
ATOM   2212  O   ASN A 144      31.418   5.716  -9.484  1.00  0.65           O  
ATOM   2213  CB  ASN A 144      31.682   7.384  -6.793  1.00  0.65           C  
ATOM   2214  CG  ASN A 144      31.283   8.462  -5.776  1.00  0.65           C  
ATOM   2215  OD1 ASN A 144      31.514   9.663  -5.926  1.00  0.65           O  
ATOM   2216  ND2 ASN A 144      30.679   8.000  -4.710  1.00  0.65           N  
ATOM   2217  H   ASN A 144      29.388   7.466  -8.212  1.00  0.65           H  
ATOM   2218  HA  ASN A 144      32.070   8.677  -8.438  1.00  0.65           H  
ATOM   2219 1HB  ASN A 144      31.102   6.488  -6.592  1.00  0.65           H  
ATOM   2220 2HB  ASN A 144      32.730   7.131  -6.614  1.00  0.65           H  
ATOM   2221 1HD2 ASN A 144      30.386   8.613  -3.980  1.00  0.65           H  
ATOM   2222 2HD2 ASN A 144      30.517   7.019  -4.621  1.00  0.65           H  
ATOM   2223  N   VAL A 145      33.419   6.740  -9.347  1.00  0.69           N  
ATOM   2224  CA  VAL A 145      34.191   5.704 -10.038  1.00  0.69           C  
ATOM   2225  C   VAL A 145      34.109   4.339  -9.381  1.00  0.69           C  
ATOM   2226  O   VAL A 145      34.238   3.317 -10.050  1.00  0.69           O  
ATOM   2227  CB  VAL A 145      35.679   6.043 -10.103  1.00  0.69           C  
ATOM   2228  CG1 VAL A 145      36.373   4.819 -10.574  1.00  0.69           C  
ATOM   2229  CG2 VAL A 145      35.924   7.227 -11.037  1.00  0.69           C  
ATOM   2230  H   VAL A 145      33.899   7.590  -9.054  1.00  0.69           H  
ATOM   2231  HA  VAL A 145      33.815   5.623 -11.056  1.00  0.69           H  
ATOM   2232  HB  VAL A 145      36.054   6.272  -9.110  1.00  0.69           H  
ATOM   2233 1HG1 VAL A 145      37.390   4.952 -10.610  1.00  0.69           H  
ATOM   2234 2HG1 VAL A 145      36.168   4.032  -9.881  1.00  0.69           H  
ATOM   2235 3HG1 VAL A 145      36.018   4.551 -11.545  1.00  0.69           H  
ATOM   2236 1HG2 VAL A 145      36.987   7.450 -11.093  1.00  0.69           H  
ATOM   2237 2HG2 VAL A 145      35.563   6.999 -12.018  1.00  0.69           H  
ATOM   2238 3HG2 VAL A 145      35.398   8.096 -10.660  1.00  0.69           H  
ATOM   2239  N   HIS A 146      34.074   4.369  -8.055  1.00  0.74           N  
ATOM   2240  CA  HIS A 146      34.033   3.242  -7.133  1.00  0.74           C  
ATOM   2241  C   HIS A 146      35.468   2.922  -6.697  1.00  0.74           C  
ATOM   2242  O   HIS A 146      36.304   3.832  -6.616  1.00  0.74           O  
ATOM   2243  CB  HIS A 146      33.279   2.022  -7.676  1.00  0.74           C  
ATOM   2244  CG  HIS A 146      33.039   0.936  -6.630  1.00  0.74           C  
ATOM   2245  ND1 HIS A 146      32.828  -0.371  -6.968  1.00  0.74           N  
ATOM   2246  CD2 HIS A 146      33.029   0.975  -5.266  1.00  0.74           C  
ATOM   2247  CE1 HIS A 146      32.720  -1.090  -5.868  1.00  0.74           C  
ATOM   2248  NE2 HIS A 146      32.836  -0.297  -4.836  1.00  0.74           N  
ATOM   2249  H   HIS A 146      34.002   5.285  -7.645  1.00  0.74           H  
ATOM   2250  HA  HIS A 146      33.467   3.532  -6.254  1.00  0.74           H  
ATOM   2251 1HB  HIS A 146      32.320   2.349  -8.035  1.00  0.74           H  
ATOM   2252 2HB  HIS A 146      33.818   1.564  -8.500  1.00  0.74           H  
ATOM   2253  HD2 HIS A 146      33.186   1.852  -4.627  1.00  0.74           H  
ATOM   2254  HE1 HIS A 146      32.565  -2.155  -5.816  1.00  0.74           H  
ATOM   2255  HE2 HIS A 146      32.812  -0.589  -3.864  1.00  0.74           H  
ATOM   2256  N   ASP A 147      35.777   1.660  -6.399  1.00  0.80           N  
ATOM   2257  CA  ASP A 147      36.999   1.334  -5.701  1.00  0.80           C  
ATOM   2258  C   ASP A 147      38.147   1.330  -6.663  1.00  0.80           C  
ATOM   2259  O   ASP A 147      38.452   0.311  -7.285  1.00  0.80           O  
ATOM   2260  CB  ASP A 147      36.910  -0.002  -4.972  1.00  0.80           C  
ATOM   2261  CG  ASP A 147      35.979   0.031  -3.803  1.00  0.80           C  
ATOM   2262  OD1 ASP A 147      35.975   1.013  -3.113  1.00  0.80           O  
ATOM   2263  OD2 ASP A 147      35.276  -0.930  -3.594  1.00  0.80           O  
ATOM   2264  H   ASP A 147      35.122   0.920  -6.580  1.00  0.80           H  
ATOM   2265  HA  ASP A 147      37.182   2.090  -4.950  1.00  0.80           H  
ATOM   2266 1HB  ASP A 147      36.588  -0.762  -5.663  1.00  0.80           H  
ATOM   2267 2HB  ASP A 147      37.901  -0.272  -4.607  1.00  0.80           H  
ATOM   2268  N   VAL A 148      38.791   2.487  -6.764  1.00  0.86           N  
ATOM   2269  CA  VAL A 148      39.862   2.713  -7.738  1.00  0.86           C  
ATOM   2270  C   VAL A 148      41.032   1.723  -7.496  1.00  0.86           C  
ATOM   2271  O   VAL A 148      41.797   1.424  -8.412  1.00  0.86           O  
ATOM   2272  CB  VAL A 148      40.352   4.190  -7.650  1.00  0.86           C  
ATOM   2273  CG1 VAL A 148      39.196   5.141  -7.992  1.00  0.86           C  
ATOM   2274  CG2 VAL A 148      40.865   4.502  -6.294  1.00  0.86           C  
ATOM   2275  H   VAL A 148      38.415   3.252  -6.185  1.00  0.86           H  
ATOM   2276  HA  VAL A 148      39.462   2.547  -8.734  1.00  0.86           H  
ATOM   2277  HB  VAL A 148      41.138   4.341  -8.382  1.00  0.86           H  
ATOM   2278 1HG1 VAL A 148      39.531   6.174  -7.955  1.00  0.86           H  
ATOM   2279 2HG1 VAL A 148      38.841   4.911  -8.968  1.00  0.86           H  
ATOM   2280 3HG1 VAL A 148      38.396   5.000  -7.268  1.00  0.86           H  
ATOM   2281 1HG2 VAL A 148      41.208   5.535  -6.251  1.00  0.86           H  
ATOM   2282 2HG2 VAL A 148      40.066   4.355  -5.581  1.00  0.86           H  
ATOM   2283 3HG2 VAL A 148      41.687   3.839  -6.056  1.00  0.86           H  
ATOM   2284  N   GLU A 149      41.081   1.138  -6.298  1.00  0.91           N  
ATOM   2285  CA  GLU A 149      42.040   0.118  -5.868  1.00  0.91           C  
ATOM   2286  C   GLU A 149      42.118  -1.092  -6.793  1.00  0.91           C  
ATOM   2287  O   GLU A 149      43.166  -1.727  -6.912  1.00  0.91           O  
ATOM   2288  CB  GLU A 149      41.650  -0.443  -4.494  1.00  0.91           C  
ATOM   2289  CG  GLU A 149      42.603  -1.526  -3.963  1.00  0.91           C  
ATOM   2290  CD  GLU A 149      42.210  -2.112  -2.596  1.00  0.91           C  
ATOM   2291  OE1 GLU A 149      41.168  -1.774  -2.082  1.00  0.91           O  
ATOM   2292  OE2 GLU A 149      42.971  -2.896  -2.078  1.00  0.91           O  
ATOM   2293  H   GLU A 149      40.417   1.470  -5.606  1.00  0.91           H  
ATOM   2294  HA  GLU A 149      43.026   0.579  -5.821  1.00  0.91           H  
ATOM   2295 1HB  GLU A 149      41.636   0.363  -3.767  1.00  0.91           H  
ATOM   2296 2HB  GLU A 149      40.650  -0.855  -4.541  1.00  0.91           H  
ATOM   2297 1HG  GLU A 149      42.634  -2.338  -4.691  1.00  0.91           H  
ATOM   2298 2HG  GLU A 149      43.604  -1.101  -3.892  1.00  0.91           H  
ATOM   2299  N   PHE A 150      40.987  -1.466  -7.382  1.00  0.92           N  
ATOM   2300  CA  PHE A 150      40.898  -2.679  -8.181  1.00  0.92           C  
ATOM   2301  C   PHE A 150      41.227  -2.475  -9.646  1.00  0.92           C  
ATOM   2302  O   PHE A 150      40.981  -3.361 -10.467  1.00  0.92           O  
ATOM   2303  CB  PHE A 150      39.501  -3.248  -8.041  1.00  0.92           C  
ATOM   2304  CG  PHE A 150      39.275  -3.754  -6.682  1.00  0.92           C  
ATOM   2305  CD1 PHE A 150      38.852  -2.898  -5.718  1.00  0.92           C  
ATOM   2306  CD2 PHE A 150      39.472  -5.075  -6.364  1.00  0.92           C  
ATOM   2307  CE1 PHE A 150      38.632  -3.322  -4.428  1.00  0.92           C  
ATOM   2308  CE2 PHE A 150      39.251  -5.524  -5.082  1.00  0.92           C  
ATOM   2309  CZ  PHE A 150      38.830  -4.641  -4.106  1.00  0.92           C  
ATOM   2310  H   PHE A 150      40.167  -0.860  -7.309  1.00  0.92           H  
ATOM   2311  HA  PHE A 150      41.608  -3.400  -7.773  1.00  0.92           H  
ATOM   2312 1HB  PHE A 150      38.763  -2.470  -8.246  1.00  0.92           H  
ATOM   2313 2HB  PHE A 150      39.348  -4.057  -8.751  1.00  0.92           H  
ATOM   2314  HD1 PHE A 150      38.706  -1.865  -5.997  1.00  0.92           H  
ATOM   2315  HD2 PHE A 150      39.804  -5.767  -7.136  1.00  0.92           H  
ATOM   2316  HE1 PHE A 150      38.299  -2.615  -3.664  1.00  0.92           H  
ATOM   2317  HE2 PHE A 150      39.409  -6.572  -4.840  1.00  0.92           H  
ATOM   2318  HZ  PHE A 150      38.660  -4.987  -3.086  1.00  0.92           H  
ATOM   2319  N   SER A 151      41.813  -1.331  -9.980  1.00  0.90           N  
ATOM   2320  CA  SER A 151      42.150  -1.066 -11.363  1.00  0.90           C  
ATOM   2321  C   SER A 151      43.337  -0.149 -11.563  1.00  0.90           C  
ATOM   2322  O   SER A 151      43.600   0.760 -10.784  1.00  0.90           O  
ATOM   2323  CB  SER A 151      40.954  -0.488 -12.037  1.00  0.90           C  
ATOM   2324  OG  SER A 151      41.225  -0.140 -13.354  1.00  0.90           O  
ATOM   2325  H   SER A 151      41.989  -0.610  -9.276  1.00  0.90           H  
ATOM   2326  HA  SER A 151      42.381  -2.016 -11.840  1.00  0.90           H  
ATOM   2327 1HB  SER A 151      40.193  -1.243 -12.014  1.00  0.90           H  
ATOM   2328 2HB  SER A 151      40.596   0.379 -11.482  1.00  0.90           H  
ATOM   2329  HG  SER A 151      41.954   0.503 -13.305  1.00  0.90           H  
ATOM   2330  N   ASP A 152      44.020  -0.336 -12.680  1.00  0.86           N  
ATOM   2331  CA  ASP A 152      45.099   0.569 -13.029  1.00  0.86           C  
ATOM   2332  C   ASP A 152      44.502   1.961 -12.974  1.00  0.86           C  
ATOM   2333  O   ASP A 152      43.446   2.205 -13.575  1.00  0.86           O  
ATOM   2334  CB  ASP A 152      45.656   0.257 -14.429  1.00  0.86           C  
ATOM   2335  CG  ASP A 152      46.974   0.998 -14.781  1.00  0.86           C  
ATOM   2336  OD1 ASP A 152      47.048   2.201 -14.596  1.00  0.86           O  
ATOM   2337  OD2 ASP A 152      47.883   0.353 -15.242  1.00  0.86           O  
ATOM   2338  H   ASP A 152      43.779  -1.108 -13.290  1.00  0.86           H  
ATOM   2339  HA  ASP A 152      45.896   0.493 -12.291  1.00  0.86           H  
ATOM   2340 1HB  ASP A 152      45.834  -0.815 -14.511  1.00  0.86           H  
ATOM   2341 2HB  ASP A 152      44.908   0.515 -15.180  1.00  0.86           H  
ATOM   2342  N   MET A 153      45.172   2.884 -12.280  1.00  0.80           N  
ATOM   2343  CA  MET A 153      44.643   4.231 -12.155  1.00  0.80           C  
ATOM   2344  C   MET A 153      44.548   4.896 -13.516  1.00  0.80           C  
ATOM   2345  O   MET A 153      43.789   5.842 -13.689  1.00  0.80           O  
ATOM   2346  CB  MET A 153      45.456   5.081 -11.184  1.00  0.80           C  
ATOM   2347  CG  MET A 153      45.297   4.659  -9.724  1.00  0.80           C  
ATOM   2348  SD  MET A 153      46.050   5.818  -8.572  1.00  0.80           S  
ATOM   2349  CE  MET A 153      47.788   5.530  -8.878  1.00  0.80           C  
ATOM   2350  H   MET A 153      46.042   2.636 -11.830  1.00  0.80           H  
ATOM   2351  HA  MET A 153      43.640   4.151 -11.748  1.00  0.80           H  
ATOM   2352 1HB  MET A 153      46.513   5.028 -11.446  1.00  0.80           H  
ATOM   2353 2HB  MET A 153      45.148   6.128 -11.268  1.00  0.80           H  
ATOM   2354 1HG  MET A 153      44.233   4.582  -9.486  1.00  0.80           H  
ATOM   2355 2HG  MET A 153      45.746   3.676  -9.574  1.00  0.80           H  
ATOM   2356 1HE  MET A 153      48.388   6.172  -8.244  1.00  0.80           H  
ATOM   2357 2HE  MET A 153      48.029   4.489  -8.667  1.00  0.80           H  
ATOM   2358 3HE  MET A 153      48.015   5.752  -9.922  1.00  0.80           H  
ATOM   2359  N   ASN A 154      45.298   4.410 -14.505  1.00  0.75           N  
ATOM   2360  CA  ASN A 154      45.194   4.978 -15.833  1.00  0.75           C  
ATOM   2361  C   ASN A 154      43.828   4.659 -16.450  1.00  0.75           C  
ATOM   2362  O   ASN A 154      43.351   5.420 -17.282  1.00  0.75           O  
ATOM   2363  CB  ASN A 154      46.320   4.490 -16.717  1.00  0.75           C  
ATOM   2364  CG  ASN A 154      47.645   5.130 -16.373  1.00  0.75           C  
ATOM   2365  OD1 ASN A 154      47.896   6.295 -16.720  1.00  0.75           O  
ATOM   2366  ND2 ASN A 154      48.481   4.402 -15.680  1.00  0.75           N  
ATOM   2367  H   ASN A 154      45.931   3.615 -14.352  1.00  0.75           H  
ATOM   2368  HA  ASN A 154      45.269   6.064 -15.754  1.00  0.75           H  
ATOM   2369 1HB  ASN A 154      46.412   3.409 -16.631  1.00  0.75           H  
ATOM   2370 2HB  ASN A 154      46.084   4.712 -17.756  1.00  0.75           H  
ATOM   2371 1HD2 ASN A 154      49.369   4.765 -15.412  1.00  0.75           H  
ATOM   2372 2HD2 ASN A 154      48.196   3.464 -15.389  1.00  0.75           H  
ATOM   2373  N   GLN A 155      43.179   3.550 -16.051  1.00  0.69           N  
ATOM   2374  CA  GLN A 155      41.854   3.234 -16.601  1.00  0.69           C  
ATOM   2375  C   GLN A 155      40.850   4.079 -15.831  1.00  0.69           C  
ATOM   2376  O   GLN A 155      39.914   4.657 -16.396  1.00  0.69           O  
ATOM   2377  CB  GLN A 155      41.482   1.736 -16.511  1.00  0.69           C  
ATOM   2378  CG  GLN A 155      40.146   1.449 -17.242  1.00  0.69           C  
ATOM   2379  CD  GLN A 155      39.652  -0.055 -17.417  1.00  0.69           C  
ATOM   2380  OE1 GLN A 155      39.424  -0.877 -16.484  1.00  0.69           O  
ATOM   2381  NE2 GLN A 155      39.468  -0.387 -18.693  1.00  0.69           N  
ATOM   2382  H   GLN A 155      43.574   2.951 -15.332  1.00  0.69           H  
ATOM   2383  HA  GLN A 155      41.815   3.532 -17.649  1.00  0.69           H  
ATOM   2384 1HB  GLN A 155      42.267   1.130 -16.957  1.00  0.69           H  
ATOM   2385 2HB  GLN A 155      41.384   1.444 -15.464  1.00  0.69           H  
ATOM   2386 1HG  GLN A 155      39.378   2.000 -16.728  1.00  0.69           H  
ATOM   2387 2HG  GLN A 155      40.255   1.859 -18.229  1.00  0.69           H  
ATOM   2388 1HE2 GLN A 155      39.151  -1.298 -18.943  1.00  0.69           H  
ATOM   2389 2HE2 GLN A 155      39.621   0.325 -19.423  1.00  0.69           H  
ATOM   2390  N   VAL A 156      41.102   4.226 -14.534  1.00  0.66           N  
ATOM   2391  CA  VAL A 156      40.227   5.047 -13.713  1.00  0.66           C  
ATOM   2392  C   VAL A 156      40.195   6.491 -14.190  1.00  0.66           C  
ATOM   2393  O   VAL A 156      39.125   7.071 -14.381  1.00  0.66           O  
ATOM   2394  CB  VAL A 156      40.726   5.050 -12.260  1.00  0.66           C  
ATOM   2395  CG1 VAL A 156      39.991   6.097 -11.481  1.00  0.66           C  
ATOM   2396  CG2 VAL A 156      40.528   3.648 -11.654  1.00  0.66           C  
ATOM   2397  H   VAL A 156      41.898   3.732 -14.124  1.00  0.66           H  
ATOM   2398  HA  VAL A 156      39.221   4.629 -13.750  1.00  0.66           H  
ATOM   2399  HB  VAL A 156      41.767   5.310 -12.235  1.00  0.66           H  
ATOM   2400 1HG1 VAL A 156      40.348   6.105 -10.459  1.00  0.66           H  
ATOM   2401 2HG1 VAL A 156      40.164   7.073 -11.927  1.00  0.66           H  
ATOM   2402 3HG1 VAL A 156      38.970   5.897 -11.510  1.00  0.66           H  
ATOM   2403 1HG2 VAL A 156      40.889   3.634 -10.633  1.00  0.66           H  
ATOM   2404 2HG2 VAL A 156      39.473   3.388 -11.669  1.00  0.66           H  
ATOM   2405 3HG2 VAL A 156      41.092   2.916 -12.241  1.00  0.66           H  
ATOM   2406  N   VAL A 157      41.372   7.044 -14.421  1.00  0.63           N  
ATOM   2407  CA  VAL A 157      41.551   8.418 -14.830  1.00  0.63           C  
ATOM   2408  C   VAL A 157      41.306   8.706 -16.300  1.00  0.63           C  
ATOM   2409  O   VAL A 157      40.745   9.753 -16.622  1.00  0.63           O  
ATOM   2410  CB  VAL A 157      42.949   8.881 -14.443  1.00  0.63           C  
ATOM   2411  CG1 VAL A 157      43.218  10.266 -14.998  1.00  0.63           C  
ATOM   2412  CG2 VAL A 157      43.038   8.884 -12.934  1.00  0.63           C  
ATOM   2413  H   VAL A 157      42.209   6.491 -14.258  1.00  0.63           H  
ATOM   2414  HA  VAL A 157      40.847   9.015 -14.255  1.00  0.63           H  
ATOM   2415  HB  VAL A 157      43.687   8.192 -14.861  1.00  0.63           H  
ATOM   2416 1HG1 VAL A 157      44.210  10.585 -14.718  1.00  0.63           H  
ATOM   2417 2HG1 VAL A 157      43.143  10.244 -16.084  1.00  0.63           H  
ATOM   2418 3HG1 VAL A 157      42.491  10.955 -14.601  1.00  0.63           H  
ATOM   2419 1HG2 VAL A 157      44.012   9.179 -12.639  1.00  0.63           H  
ATOM   2420 2HG2 VAL A 157      42.305   9.582 -12.539  1.00  0.63           H  
ATOM   2421 3HG2 VAL A 157      42.838   7.885 -12.555  1.00  0.63           H  
ATOM   2422  N   ASN A 158      41.769   7.842 -17.210  1.00  0.62           N  
ATOM   2423  CA  ASN A 158      41.599   8.151 -18.619  1.00  0.62           C  
ATOM   2424  C   ASN A 158      40.347   7.528 -19.255  1.00  0.62           C  
ATOM   2425  O   ASN A 158      39.990   7.917 -20.370  1.00  0.62           O  
ATOM   2426  CB  ASN A 158      42.833   7.733 -19.398  1.00  0.62           C  
ATOM   2427  CG  ASN A 158      44.073   8.506 -18.995  1.00  0.62           C  
ATOM   2428  OD1 ASN A 158      44.020   9.700 -18.664  1.00  0.62           O  
ATOM   2429  ND2 ASN A 158      45.193   7.832 -19.017  1.00  0.62           N  
ATOM   2430  H   ASN A 158      42.246   6.977 -16.958  1.00  0.62           H  
ATOM   2431  HA  ASN A 158      41.494   9.232 -18.717  1.00  0.62           H  
ATOM   2432 1HB  ASN A 158      43.008   6.673 -19.281  1.00  0.62           H  
ATOM   2433 2HB  ASN A 158      42.655   7.905 -20.457  1.00  0.62           H  
ATOM   2434 1HD2 ASN A 158      46.052   8.276 -18.763  1.00  0.62           H  
ATOM   2435 2HD2 ASN A 158      45.184   6.870 -19.294  1.00  0.62           H  
ATOM   2436  N   GLU A 159      39.645   6.601 -18.569  1.00  0.61           N  
ATOM   2437  CA  GLU A 159      38.447   6.034 -19.185  1.00  0.61           C  
ATOM   2438  C   GLU A 159      37.182   6.226 -18.312  1.00  0.61           C  
ATOM   2439  O   GLU A 159      36.216   6.855 -18.761  1.00  0.61           O  
ATOM   2440  CB  GLU A 159      38.680   4.551 -19.518  1.00  0.61           C  
ATOM   2441  CG  GLU A 159      39.805   4.289 -20.551  1.00  0.61           C  
ATOM   2442  CD  GLU A 159      39.987   2.811 -20.895  1.00  0.61           C  
ATOM   2443  OE1 GLU A 159      39.256   2.009 -20.371  1.00  0.61           O  
ATOM   2444  OE2 GLU A 159      40.848   2.498 -21.669  1.00  0.61           O  
ATOM   2445  H   GLU A 159      39.939   6.229 -17.670  1.00  0.61           H  
ATOM   2446  HA  GLU A 159      38.270   6.551 -20.127  1.00  0.61           H  
ATOM   2447 1HB  GLU A 159      38.908   4.006 -18.612  1.00  0.61           H  
ATOM   2448 2HB  GLU A 159      37.791   4.132 -19.917  1.00  0.61           H  
ATOM   2449 1HG  GLU A 159      39.574   4.838 -21.462  1.00  0.61           H  
ATOM   2450 2HG  GLU A 159      40.746   4.683 -20.152  1.00  0.61           H  
ATOM   2451  N   THR A 160      37.179   5.720 -17.062  1.00  0.61           N  
ATOM   2452  CA  THR A 160      35.959   5.855 -16.242  1.00  0.61           C  
ATOM   2453  C   THR A 160      35.663   7.287 -15.903  1.00  0.61           C  
ATOM   2454  O   THR A 160      34.540   7.765 -16.071  1.00  0.61           O  
ATOM   2455  CB  THR A 160      36.019   5.177 -14.860  1.00  0.61           C  
ATOM   2456  OG1 THR A 160      36.182   3.798 -14.971  1.00  0.61           O  
ATOM   2457  CG2 THR A 160      34.719   5.454 -14.165  1.00  0.61           C  
ATOM   2458  H   THR A 160      38.001   5.230 -16.709  1.00  0.61           H  
ATOM   2459  HA  THR A 160      35.119   5.445 -16.796  1.00  0.61           H  
ATOM   2460  HB  THR A 160      36.849   5.586 -14.279  1.00  0.61           H  
ATOM   2461  HG1 THR A 160      36.696   3.602 -15.761  1.00  0.61           H  
ATOM   2462 1HG2 THR A 160      34.716   5.000 -13.200  1.00  0.61           H  
ATOM   2463 2HG2 THR A 160      34.579   6.523 -14.062  1.00  0.61           H  
ATOM   2464 3HG2 THR A 160      33.916   5.051 -14.748  1.00  0.61           H  
ATOM   2465  N   LEU A 161      36.671   7.977 -15.415  1.00  0.61           N  
ATOM   2466  CA  LEU A 161      36.491   9.330 -14.981  1.00  0.61           C  
ATOM   2467  C   LEU A 161      35.939  10.246 -16.082  1.00  0.61           C  
ATOM   2468  O   LEU A 161      34.898  10.857 -15.854  1.00  0.61           O  
ATOM   2469  CB  LEU A 161      37.814   9.837 -14.398  1.00  0.61           C  
ATOM   2470  CG  LEU A 161      37.859  11.237 -13.955  1.00  0.61           C  
ATOM   2471  CD1 LEU A 161      36.886  11.411 -12.847  1.00  0.61           C  
ATOM   2472  CD2 LEU A 161      39.256  11.559 -13.501  1.00  0.61           C  
ATOM   2473  H   LEU A 161      37.577   7.534 -15.275  1.00  0.61           H  
ATOM   2474  HA  LEU A 161      35.763   9.318 -14.168  1.00  0.61           H  
ATOM   2475 1HB  LEU A 161      38.036   9.235 -13.527  1.00  0.61           H  
ATOM   2476 2HB  LEU A 161      38.617   9.668 -15.081  1.00  0.61           H  
ATOM   2477  HG  LEU A 161      37.571  11.903 -14.774  1.00  0.61           H  
ATOM   2478 1HD1 LEU A 161      36.921  12.431 -12.517  1.00  0.61           H  
ATOM   2479 2HD1 LEU A 161      35.887  11.171 -13.197  1.00  0.61           H  
ATOM   2480 3HD1 LEU A 161      37.154  10.749 -12.029  1.00  0.61           H  
ATOM   2481 1HD2 LEU A 161      39.262  12.578 -13.172  1.00  0.61           H  
ATOM   2482 2HD2 LEU A 161      39.534  10.901 -12.681  1.00  0.61           H  
ATOM   2483 3HD2 LEU A 161      39.959  11.430 -14.326  1.00  0.61           H  
ATOM   2484  N   PRO A 162      36.546  10.383 -17.288  1.00  0.61           N  
ATOM   2485  CA  PRO A 162      35.987  11.200 -18.336  1.00  0.61           C  
ATOM   2486  C   PRO A 162      34.640  10.685 -18.810  1.00  0.61           C  
ATOM   2487  O   PRO A 162      33.824  11.480 -19.263  1.00  0.61           O  
ATOM   2488  CB  PRO A 162      37.055  11.147 -19.428  1.00  0.61           C  
ATOM   2489  CG  PRO A 162      37.860   9.936 -19.114  1.00  0.61           C  
ATOM   2490  CD  PRO A 162      37.839   9.837 -17.607  1.00  0.61           C  
ATOM   2491  HA  PRO A 162      35.905  12.222 -17.960  1.00  0.61           H  
ATOM   2492 1HB  PRO A 162      36.575  11.106 -20.423  1.00  0.61           H  
ATOM   2493 2HB  PRO A 162      37.661  12.063 -19.405  1.00  0.61           H  
ATOM   2494 1HG  PRO A 162      37.437   9.042 -19.601  1.00  0.61           H  
ATOM   2495 2HG  PRO A 162      38.877  10.056 -19.500  1.00  0.61           H  
ATOM   2496 1HD  PRO A 162      37.992   8.816 -17.321  1.00  0.61           H  
ATOM   2497 2HD  PRO A 162      38.592  10.503 -17.192  1.00  0.61           H  
ATOM   2498  N   ALA A 163      34.356   9.383 -18.663  1.00  0.62           N  
ATOM   2499  CA  ALA A 163      33.035   8.892 -19.027  1.00  0.62           C  
ATOM   2500  C   ALA A 163      32.007   9.545 -18.129  1.00  0.62           C  
ATOM   2501  O   ALA A 163      30.958  10.006 -18.587  1.00  0.62           O  
ATOM   2502  CB  ALA A 163      32.961   7.397 -18.907  1.00  0.62           C  
ATOM   2503  H   ALA A 163      35.046   8.703 -18.337  1.00  0.62           H  
ATOM   2504  HA  ALA A 163      32.830   9.182 -20.056  1.00  0.62           H  
ATOM   2505 1HB  ALA A 163      31.989   7.052 -19.189  1.00  0.62           H  
ATOM   2506 2HB  ALA A 163      33.697   6.980 -19.561  1.00  0.62           H  
ATOM   2507 3HB  ALA A 163      33.161   7.088 -17.898  1.00  0.62           H  
ATOM   2508  N   LEU A 164      32.337   9.599 -16.835  1.00  0.62           N  
ATOM   2509  CA  LEU A 164      31.450  10.184 -15.855  1.00  0.62           C  
ATOM   2510  C   LEU A 164      31.298  11.673 -16.149  1.00  0.62           C  
ATOM   2511  O   LEU A 164      30.208  12.238 -16.020  1.00  0.62           O  
ATOM   2512  CB  LEU A 164      31.973   9.932 -14.437  1.00  0.62           C  
ATOM   2513  CG  LEU A 164      31.966   8.464 -13.964  1.00  0.62           C  
ATOM   2514  CD1 LEU A 164      32.604   8.359 -12.572  1.00  0.62           C  
ATOM   2515  CD2 LEU A 164      30.584   7.997 -13.966  1.00  0.62           C  
ATOM   2516  H   LEU A 164      33.224   9.192 -16.533  1.00  0.62           H  
ATOM   2517  HA  LEU A 164      30.483   9.718 -15.945  1.00  0.62           H  
ATOM   2518 1HB  LEU A 164      32.986  10.307 -14.360  1.00  0.62           H  
ATOM   2519 2HB  LEU A 164      31.342  10.470 -13.748  1.00  0.62           H  
ATOM   2520  HG  LEU A 164      32.552   7.847 -14.641  1.00  0.62           H  
ATOM   2521 1HD1 LEU A 164      32.598   7.326 -12.246  1.00  0.62           H  
ATOM   2522 2HD1 LEU A 164      33.630   8.719 -12.609  1.00  0.62           H  
ATOM   2523 3HD1 LEU A 164      32.037   8.958 -11.865  1.00  0.62           H  
ATOM   2524 1HD2 LEU A 164      30.536   6.983 -13.633  1.00  0.62           H  
ATOM   2525 2HD2 LEU A 164      30.014   8.623 -13.308  1.00  0.62           H  
ATOM   2526 3HD2 LEU A 164      30.193   8.063 -14.962  1.00  0.62           H  
ATOM   2527  N   VAL A 165      32.379  12.297 -16.605  1.00  0.62           N  
ATOM   2528  CA  VAL A 165      32.332  13.702 -16.982  1.00  0.62           C  
ATOM   2529  C   VAL A 165      31.424  13.887 -18.194  1.00  0.62           C  
ATOM   2530  O   VAL A 165      30.632  14.824 -18.223  1.00  0.62           O  
ATOM   2531  CB  VAL A 165      33.722  14.259 -17.275  1.00  0.62           C  
ATOM   2532  CG1 VAL A 165      33.608  15.679 -17.825  1.00  0.62           C  
ATOM   2533  CG2 VAL A 165      34.544  14.228 -16.003  1.00  0.62           C  
ATOM   2534  H   VAL A 165      33.257  11.783 -16.652  1.00  0.62           H  
ATOM   2535  HA  VAL A 165      31.918  14.270 -16.152  1.00  0.62           H  
ATOM   2536  HB  VAL A 165      34.191  13.660 -18.038  1.00  0.62           H  
ATOM   2537 1HG1 VAL A 165      34.603  16.066 -18.046  1.00  0.62           H  
ATOM   2538 2HG1 VAL A 165      33.012  15.675 -18.745  1.00  0.62           H  
ATOM   2539 3HG1 VAL A 165      33.127  16.322 -17.088  1.00  0.62           H  
ATOM   2540 1HG2 VAL A 165      35.523  14.611 -16.223  1.00  0.62           H  
ATOM   2541 2HG2 VAL A 165      34.072  14.844 -15.237  1.00  0.62           H  
ATOM   2542 3HG2 VAL A 165      34.627  13.213 -15.643  1.00  0.62           H  
ATOM   2543  N   GLU A 166      31.507  13.012 -19.202  1.00  0.63           N  
ATOM   2544  CA  GLU A 166      30.603  13.169 -20.339  1.00  0.63           C  
ATOM   2545  C   GLU A 166      29.155  13.031 -19.856  1.00  0.63           C  
ATOM   2546  O   GLU A 166      28.275  13.758 -20.310  1.00  0.63           O  
ATOM   2547  CB  GLU A 166      30.885  12.169 -21.477  1.00  0.63           C  
ATOM   2548  CG  GLU A 166      32.200  12.407 -22.267  1.00  0.63           C  
ATOM   2549  CD  GLU A 166      32.370  11.451 -23.451  1.00  0.63           C  
ATOM   2550  OE1 GLU A 166      31.515  10.608 -23.646  1.00  0.63           O  
ATOM   2551  OE2 GLU A 166      33.344  11.579 -24.161  1.00  0.63           O  
ATOM   2552  H   GLU A 166      32.190  12.259 -19.176  1.00  0.63           H  
ATOM   2553  HA  GLU A 166      30.732  14.177 -20.742  1.00  0.63           H  
ATOM   2554 1HB  GLU A 166      30.933  11.161 -21.057  1.00  0.63           H  
ATOM   2555 2HB  GLU A 166      30.063  12.185 -22.188  1.00  0.63           H  
ATOM   2556 1HG  GLU A 166      32.212  13.433 -22.632  1.00  0.63           H  
ATOM   2557 2HG  GLU A 166      33.044  12.285 -21.587  1.00  0.63           H  
ATOM   2558  N   LEU A 167      28.900  12.142 -18.892  1.00  0.65           N  
ATOM   2559  CA  LEU A 167      27.540  12.019 -18.377  1.00  0.65           C  
ATOM   2560  C   LEU A 167      27.153  13.361 -17.729  1.00  0.65           C  
ATOM   2561  O   LEU A 167      25.998  13.804 -17.779  1.00  0.65           O  
ATOM   2562  CB  LEU A 167      27.448  10.878 -17.352  1.00  0.65           C  
ATOM   2563  CG  LEU A 167      27.652   9.447 -17.873  1.00  0.65           C  
ATOM   2564  CD1 LEU A 167      27.697   8.558 -16.710  1.00  0.65           C  
ATOM   2565  CD2 LEU A 167      26.529   9.019 -18.780  1.00  0.65           C  
ATOM   2566  H   LEU A 167      29.647  11.536 -18.553  1.00  0.65           H  
ATOM   2567  HA  LEU A 167      26.866  11.813 -19.204  1.00  0.65           H  
ATOM   2568 1HB  LEU A 167      28.197  11.040 -16.594  1.00  0.65           H  
ATOM   2569 2HB  LEU A 167      26.481  10.913 -16.868  1.00  0.65           H  
ATOM   2570  HG  LEU A 167      28.600   9.384 -18.406  1.00  0.65           H  
ATOM   2571 1HD1 LEU A 167      27.855   7.539 -17.026  1.00  0.65           H  
ATOM   2572 2HD1 LEU A 167      28.481   8.853 -16.060  1.00  0.65           H  
ATOM   2573 3HD1 LEU A 167      26.765   8.642 -16.196  1.00  0.65           H  
ATOM   2574 1HD2 LEU A 167      26.697   7.995 -19.113  1.00  0.65           H  
ATOM   2575 2HD2 LEU A 167      25.593   9.068 -18.231  1.00  0.65           H  
ATOM   2576 3HD2 LEU A 167      26.490   9.675 -19.646  1.00  0.65           H  
ATOM   2577  N   LYS A 168      28.122  14.024 -17.091  1.00  0.66           N  
ATOM   2578  CA  LYS A 168      27.864  15.334 -16.508  1.00  0.66           C  
ATOM   2579  C   LYS A 168      27.500  16.349 -17.595  1.00  0.66           C  
ATOM   2580  O   LYS A 168      26.483  17.040 -17.505  1.00  0.66           O  
ATOM   2581  CB  LYS A 168      29.071  15.828 -15.693  1.00  0.66           C  
ATOM   2582  CG  LYS A 168      28.894  17.175 -15.055  1.00  0.66           C  
ATOM   2583  CD  LYS A 168      30.137  17.597 -14.254  1.00  0.66           C  
ATOM   2584  CE  LYS A 168      29.974  19.028 -13.719  1.00  0.66           C  
ATOM   2585  NZ  LYS A 168      31.193  19.516 -12.983  1.00  0.66           N  
ATOM   2586  H   LYS A 168      29.046  13.606 -17.002  1.00  0.66           H  
ATOM   2587  HA  LYS A 168      27.014  15.247 -15.857  1.00  0.66           H  
ATOM   2588 1HB  LYS A 168      29.306  15.104 -14.917  1.00  0.66           H  
ATOM   2589 2HB  LYS A 168      29.932  15.918 -16.315  1.00  0.66           H  
ATOM   2590 1HG  LYS A 168      28.697  17.916 -15.828  1.00  0.66           H  
ATOM   2591 2HG  LYS A 168      28.034  17.134 -14.388  1.00  0.66           H  
ATOM   2592 1HD  LYS A 168      30.264  16.914 -13.406  1.00  0.66           H  
ATOM   2593 2HD  LYS A 168      31.031  17.547 -14.879  1.00  0.66           H  
ATOM   2594 1HE  LYS A 168      29.772  19.691 -14.559  1.00  0.66           H  
ATOM   2595 2HE  LYS A 168      29.120  19.054 -13.035  1.00  0.66           H  
ATOM   2596 1HZ  LYS A 168      31.039  20.449 -12.649  1.00  0.66           H  
ATOM   2597 2HZ  LYS A 168      31.378  18.907 -12.170  1.00  0.66           H  
ATOM   2598 3HZ  LYS A 168      31.998  19.508 -13.589  1.00  0.66           H  
ATOM   2599  N   GLU A 169      28.304  16.401 -18.656  1.00  0.68           N  
ATOM   2600  CA  GLU A 169      28.090  17.350 -19.754  1.00  0.68           C  
ATOM   2601  C   GLU A 169      26.748  17.116 -20.457  1.00  0.68           C  
ATOM   2602  O   GLU A 169      26.108  18.060 -20.924  1.00  0.68           O  
ATOM   2603  CB  GLU A 169      29.246  17.301 -20.771  1.00  0.68           C  
ATOM   2604  CG  GLU A 169      30.590  17.862 -20.248  1.00  0.68           C  
ATOM   2605  CD  GLU A 169      31.702  17.876 -21.294  1.00  0.68           C  
ATOM   2606  OE1 GLU A 169      31.491  17.393 -22.383  1.00  0.68           O  
ATOM   2607  OE2 GLU A 169      32.762  18.381 -20.993  1.00  0.68           O  
ATOM   2608  H   GLU A 169      29.109  15.778 -18.672  1.00  0.68           H  
ATOM   2609  HA  GLU A 169      28.070  18.354 -19.328  1.00  0.68           H  
ATOM   2610 1HB  GLU A 169      29.420  16.265 -21.063  1.00  0.68           H  
ATOM   2611 2HB  GLU A 169      28.971  17.853 -21.668  1.00  0.68           H  
ATOM   2612 1HG  GLU A 169      30.437  18.877 -19.886  1.00  0.68           H  
ATOM   2613 2HG  GLU A 169      30.909  17.250 -19.404  1.00  0.68           H  
ATOM   2614  N   LYS A 170      26.306  15.860 -20.488  1.00  0.69           N  
ATOM   2615  CA  LYS A 170      25.046  15.461 -21.108  1.00  0.69           C  
ATOM   2616  C   LYS A 170      23.835  15.682 -20.189  1.00  0.69           C  
ATOM   2617  O   LYS A 170      22.695  15.437 -20.593  1.00  0.69           O  
ATOM   2618  CB  LYS A 170      25.118  13.989 -21.533  1.00  0.69           C  
ATOM   2619  CG  LYS A 170      26.113  13.708 -22.674  1.00  0.69           C  
ATOM   2620  CD  LYS A 170      26.189  12.219 -23.028  1.00  0.69           C  
ATOM   2621  CE  LYS A 170      27.210  11.979 -24.152  1.00  0.69           C  
ATOM   2622  NZ  LYS A 170      27.320  10.539 -24.525  1.00  0.69           N  
ATOM   2623  H   LYS A 170      26.912  15.132 -20.109  1.00  0.69           H  
ATOM   2624  HA  LYS A 170      24.902  16.068 -22.000  1.00  0.69           H  
ATOM   2625 1HB  LYS A 170      25.428  13.391 -20.673  1.00  0.69           H  
ATOM   2626 2HB  LYS A 170      24.131  13.642 -21.834  1.00  0.69           H  
ATOM   2627 1HG  LYS A 170      25.795  14.258 -23.558  1.00  0.69           H  
ATOM   2628 2HG  LYS A 170      27.099  14.060 -22.400  1.00  0.69           H  
ATOM   2629 1HD  LYS A 170      26.497  11.653 -22.143  1.00  0.69           H  
ATOM   2630 2HD  LYS A 170      25.210  11.863 -23.345  1.00  0.69           H  
ATOM   2631 1HE  LYS A 170      26.913  12.548 -25.029  1.00  0.69           H  
ATOM   2632 2HE  LYS A 170      28.189  12.328 -23.818  1.00  0.69           H  
ATOM   2633 1HZ  LYS A 170      28.007  10.433 -25.260  1.00  0.69           H  
ATOM   2634 2HZ  LYS A 170      27.613   9.997 -23.717  1.00  0.69           H  
ATOM   2635 3HZ  LYS A 170      26.428  10.201 -24.849  1.00  0.69           H  
ATOM   2636  N   GLY A 171      24.075  16.116 -18.945  1.00  0.69           N  
ATOM   2637  CA  GLY A 171      23.015  16.350 -17.970  1.00  0.69           C  
ATOM   2638  C   GLY A 171      22.569  15.093 -17.232  1.00  0.69           C  
ATOM   2639  O   GLY A 171      21.602  15.127 -16.471  1.00  0.69           O  
ATOM   2640  H   GLY A 171      25.028  16.324 -18.648  1.00  0.69           H  
ATOM   2641 1HA  GLY A 171      23.369  17.084 -17.244  1.00  0.69           H  
ATOM   2642 2HA  GLY A 171      22.160  16.796 -18.473  1.00  0.69           H  
ATOM   2643  N   LEU A 172      23.249  13.981 -17.469  1.00  0.69           N  
ATOM   2644  CA  LEU A 172      22.894  12.709 -16.859  1.00  0.69           C  
ATOM   2645  C   LEU A 172      23.273  12.675 -15.386  1.00  0.69           C  
ATOM   2646  O   LEU A 172      22.536  12.103 -14.568  1.00  0.69           O  
ATOM   2647  CB  LEU A 172      23.531  11.613 -17.698  1.00  0.69           C  
ATOM   2648  CG  LEU A 172      22.887  11.521 -19.063  1.00  0.69           C  
ATOM   2649  CD1 LEU A 172      23.672  10.637 -19.946  1.00  0.69           C  
ATOM   2650  CD2 LEU A 172      21.482  10.972 -18.881  1.00  0.69           C  
ATOM   2651  H   LEU A 172      24.075  14.018 -18.060  1.00  0.69           H  
ATOM   2652  HA  LEU A 172      21.814  12.594 -16.930  1.00  0.69           H  
ATOM   2653 1HB  LEU A 172      24.559  11.843 -17.844  1.00  0.69           H  
ATOM   2654 2HB  LEU A 172      23.463  10.658 -17.199  1.00  0.69           H  
ATOM   2655  HG  LEU A 172      22.835  12.517 -19.519  1.00  0.69           H  
ATOM   2656 1HD1 LEU A 172      23.184  10.577 -20.921  1.00  0.69           H  
ATOM   2657 2HD1 LEU A 172      24.667  11.044 -20.070  1.00  0.69           H  
ATOM   2658 3HD1 LEU A 172      23.727   9.654 -19.506  1.00  0.69           H  
ATOM   2659 1HD2 LEU A 172      20.991  10.904 -19.849  1.00  0.69           H  
ATOM   2660 2HD2 LEU A 172      21.539   9.982 -18.429  1.00  0.69           H  
ATOM   2661 3HD2 LEU A 172      20.906  11.637 -18.227  1.00  0.69           H  
ATOM   2662  N   VAL A 173      24.397  13.315 -15.050  1.00  0.69           N  
ATOM   2663  CA  VAL A 173      24.784  13.383 -13.646  1.00  0.69           C  
ATOM   2664  C   VAL A 173      25.169  14.793 -13.224  1.00  0.69           C  
ATOM   2665  O   VAL A 173      25.851  15.505 -13.943  1.00  0.69           O  
ATOM   2666  CB  VAL A 173      25.938  12.427 -13.320  1.00  0.69           C  
ATOM   2667  CG1 VAL A 173      27.151  12.765 -14.097  1.00  0.69           C  
ATOM   2668  CG2 VAL A 173      26.272  12.489 -11.848  1.00  0.69           C  
ATOM   2669  H   VAL A 173      24.956  13.735 -15.788  1.00  0.69           H  
ATOM   2670  HA  VAL A 173      23.938  13.061 -13.080  1.00  0.69           H  
ATOM   2671  HB  VAL A 173      25.627  11.447 -13.594  1.00  0.69           H  
ATOM   2672 1HG1 VAL A 173      27.958  12.060 -13.871  1.00  0.69           H  
ATOM   2673 2HG1 VAL A 173      26.898  12.708 -15.121  1.00  0.69           H  
ATOM   2674 3HG1 VAL A 173      27.468  13.774 -13.839  1.00  0.69           H  
ATOM   2675 1HG2 VAL A 173      27.079  11.811 -11.651  1.00  0.69           H  
ATOM   2676 2HG2 VAL A 173      26.587  13.465 -11.593  1.00  0.69           H  
ATOM   2677 3HG2 VAL A 173      25.407  12.219 -11.246  1.00  0.69           H  
ATOM   2678  N   GLY A 174      24.754  15.192 -12.035  1.00  0.69           N  
ATOM   2679  CA  GLY A 174      25.141  16.496 -11.514  1.00  0.69           C  
ATOM   2680  C   GLY A 174      26.661  16.635 -11.368  1.00  0.69           C  
ATOM   2681  O   GLY A 174      27.277  17.485 -12.015  1.00  0.69           O  
ATOM   2682  H   GLY A 174      24.163  14.563 -11.493  1.00  0.69           H  
ATOM   2683 1HA  GLY A 174      24.766  17.276 -12.178  1.00  0.69           H  
ATOM   2684 2HA  GLY A 174      24.670  16.648 -10.545  1.00  0.69           H  
ATOM   2685  N   HIS A 175      27.253  15.775 -10.532  1.00  0.69           N  
ATOM   2686  CA  HIS A 175      28.682  15.811 -10.235  1.00  0.69           C  
ATOM   2687  C   HIS A 175      29.361  14.418 -10.283  1.00  0.69           C  
ATOM   2688  O   HIS A 175      28.695  13.378 -10.240  1.00  0.69           O  
ATOM   2689  CB  HIS A 175      28.851  16.506  -8.882  1.00  0.69           C  
ATOM   2690  CG  HIS A 175      28.229  17.911  -8.924  1.00  0.69           C  
ATOM   2691  ND1 HIS A 175      28.831  18.996  -9.549  1.00  0.69           N  
ATOM   2692  CD2 HIS A 175      27.047  18.354  -8.462  1.00  0.69           C  
ATOM   2693  CE1 HIS A 175      28.035  20.047  -9.462  1.00  0.69           C  
ATOM   2694  NE2 HIS A 175      26.943  19.692  -8.806  1.00  0.69           N  
ATOM   2695  H   HIS A 175      26.662  15.125 -10.027  1.00  0.69           H  
ATOM   2696  HA  HIS A 175      29.173  16.428 -10.983  1.00  0.69           H  
ATOM   2697 1HB  HIS A 175      28.360  15.929  -8.096  1.00  0.69           H  
ATOM   2698 2HB  HIS A 175      29.906  16.586  -8.630  1.00  0.69           H  
ATOM   2699  HD1 HIS A 175      29.805  19.053  -9.848  1.00  0.69           H  
ATOM   2700  HD2 HIS A 175      26.249  17.848  -7.936  1.00  0.69           H  
ATOM   2701  HE1 HIS A 175      28.335  21.005  -9.895  1.00  0.69           H  
ATOM   2702  N   VAL A 176      30.692  14.419 -10.396  1.00  0.71           N  
ATOM   2703  CA  VAL A 176      31.520  13.206 -10.526  1.00  0.71           C  
ATOM   2704  C   VAL A 176      32.510  12.930  -9.369  1.00  0.71           C  
ATOM   2705  O   VAL A 176      33.210  13.833  -8.907  1.00  0.71           O  
ATOM   2706  CB  VAL A 176      32.293  13.319 -11.858  1.00  0.71           C  
ATOM   2707  CG1 VAL A 176      33.237  12.147 -12.027  1.00  0.71           C  
ATOM   2708  CG2 VAL A 176      31.269  13.391 -13.028  1.00  0.71           C  
ATOM   2709  H   VAL A 176      31.154  15.332 -10.433  1.00  0.71           H  
ATOM   2710  HA  VAL A 176      30.846  12.348 -10.599  1.00  0.71           H  
ATOM   2711  HB  VAL A 176      32.902  14.232 -11.853  1.00  0.71           H  
ATOM   2712 1HG1 VAL A 176      33.766  12.252 -12.972  1.00  0.71           H  
ATOM   2713 2HG1 VAL A 176      33.964  12.127 -11.214  1.00  0.71           H  
ATOM   2714 3HG1 VAL A 176      32.672  11.237 -12.019  1.00  0.71           H  
ATOM   2715 1HG2 VAL A 176      31.810  13.480 -13.958  1.00  0.71           H  
ATOM   2716 2HG2 VAL A 176      30.658  12.495 -13.044  1.00  0.71           H  
ATOM   2717 3HG2 VAL A 176      30.624  14.256 -12.908  1.00  0.71           H  
ATOM   2718  N   GLY A 177      32.576  11.688  -8.885  1.00  0.74           N  
ATOM   2719  CA  GLY A 177      33.534  11.395  -7.817  1.00  0.74           C  
ATOM   2720  C   GLY A 177      34.277  10.055  -7.929  1.00  0.74           C  
ATOM   2721  O   GLY A 177      34.220   9.379  -8.959  1.00  0.74           O  
ATOM   2722  H   GLY A 177      31.967  10.962  -9.256  1.00  0.74           H  
ATOM   2723 1HA  GLY A 177      34.264  12.197  -7.766  1.00  0.74           H  
ATOM   2724 2HA  GLY A 177      32.995  11.415  -6.875  1.00  0.74           H  
ATOM   2725  N   ILE A 178      35.005   9.713  -6.864  1.00  0.79           N  
ATOM   2726  CA  ILE A 178      35.829   8.489  -6.743  1.00  0.79           C  
ATOM   2727  C   ILE A 178      35.608   7.786  -5.381  1.00  0.79           C  
ATOM   2728  O   ILE A 178      35.124   8.436  -4.452  1.00  0.79           O  
ATOM   2729  CB  ILE A 178      37.306   8.868  -6.971  1.00  0.79           C  
ATOM   2730  CG1 ILE A 178      37.732   9.841  -5.924  1.00  0.79           C  
ATOM   2731  CG2 ILE A 178      37.523   9.473  -8.351  1.00  0.79           C  
ATOM   2732  CD1 ILE A 178      39.206  10.163  -5.978  1.00  0.79           C  
ATOM   2733  H   ILE A 178      34.980  10.382  -6.093  1.00  0.79           H  
ATOM   2734  HA  ILE A 178      35.530   7.799  -7.524  1.00  0.79           H  
ATOM   2735  HB  ILE A 178      37.925   7.976  -6.861  1.00  0.79           H  
ATOM   2736 1HG1 ILE A 178      37.163  10.766  -6.028  1.00  0.79           H  
ATOM   2737 2HG1 ILE A 178      37.492   9.417  -4.980  1.00  0.79           H  
ATOM   2738 1HG2 ILE A 178      38.556   9.730  -8.468  1.00  0.79           H  
ATOM   2739 2HG2 ILE A 178      37.241   8.765  -9.103  1.00  0.79           H  
ATOM   2740 3HG2 ILE A 178      36.930  10.367  -8.466  1.00  0.79           H  
ATOM   2741 1HD1 ILE A 178      39.453  10.849  -5.177  1.00  0.79           H  
ATOM   2742 2HD1 ILE A 178      39.786   9.273  -5.869  1.00  0.79           H  
ATOM   2743 3HD1 ILE A 178      39.448  10.620  -6.937  1.00  0.79           H  
ATOM   2744  N   THR A 179      35.928   6.478  -5.251  1.00  0.85           N  
ATOM   2745  CA  THR A 179      35.776   5.787  -3.953  1.00  0.85           C  
ATOM   2746  C   THR A 179      36.975   4.886  -3.583  1.00  0.85           C  
ATOM   2747  O   THR A 179      37.616   4.296  -4.454  1.00  0.85           O  
ATOM   2748  CB  THR A 179      34.518   4.909  -3.968  1.00  0.85           C  
ATOM   2749  OG1 THR A 179      33.383   5.701  -4.332  1.00  0.85           O  
ATOM   2750  CG2 THR A 179      34.258   4.216  -2.656  1.00  0.85           C  
ATOM   2751  H   THR A 179      36.280   5.924  -6.031  1.00  0.85           H  
ATOM   2752  HA  THR A 179      35.674   6.540  -3.181  1.00  0.85           H  
ATOM   2753  HB  THR A 179      34.648   4.176  -4.637  1.00  0.85           H  
ATOM   2754  HG1 THR A 179      33.315   6.447  -3.743  1.00  0.85           H  
ATOM   2755 1HG2 THR A 179      33.367   3.610  -2.754  1.00  0.85           H  
ATOM   2756 2HG2 THR A 179      35.093   3.565  -2.391  1.00  0.85           H  
ATOM   2757 3HG2 THR A 179      34.111   4.932  -1.873  1.00  0.85           H  
ATOM   2758  N   ASP A 180      37.349   4.845  -2.303  1.00  0.92           N  
ATOM   2759  CA  ASP A 180      38.364   3.856  -1.868  1.00  0.92           C  
ATOM   2760  C   ASP A 180      38.546   3.805  -0.351  1.00  0.92           C  
ATOM   2761  O   ASP A 180      38.039   4.645   0.388  1.00  0.92           O  
ATOM   2762  CB  ASP A 180      39.752   4.132  -2.495  1.00  0.92           C  
ATOM   2763  CG  ASP A 180      40.732   2.953  -2.688  1.00  0.92           C  
ATOM   2764  OD1 ASP A 180      40.782   2.071  -1.867  1.00  0.92           O  
ATOM   2765  OD2 ASP A 180      41.408   2.947  -3.681  1.00  0.92           O  
ATOM   2766  H   ASP A 180      36.833   5.424  -1.637  1.00  0.92           H  
ATOM   2767  HA  ASP A 180      38.023   2.869  -2.197  1.00  0.92           H  
ATOM   2768 1HB  ASP A 180      39.677   4.646  -3.402  1.00  0.92           H  
ATOM   2769 2HB  ASP A 180      40.273   4.777  -1.807  1.00  0.92           H  
ATOM   2770  N   LEU A 181      39.331   2.818   0.068  1.00  0.97           N  
ATOM   2771  CA  LEU A 181      39.924   2.639   1.382  1.00  0.97           C  
ATOM   2772  C   LEU A 181      41.279   3.324   1.431  1.00  0.97           C  
ATOM   2773  O   LEU A 181      41.637   3.990   2.407  1.00  0.97           O  
ATOM   2774  CB  LEU A 181      40.138   1.145   1.631  1.00  0.97           C  
ATOM   2775  CG  LEU A 181      40.758   0.760   2.951  1.00  0.97           C  
ATOM   2776  CD1 LEU A 181      39.828   1.170   4.055  1.00  0.97           C  
ATOM   2777  CD2 LEU A 181      41.024  -0.730   2.946  1.00  0.97           C  
ATOM   2778  H   LEU A 181      39.641   2.168  -0.645  1.00  0.97           H  
ATOM   2779  HA  LEU A 181      39.278   3.073   2.143  1.00  0.97           H  
ATOM   2780 1HB  LEU A 181      39.171   0.646   1.570  1.00  0.97           H  
ATOM   2781 2HB  LEU A 181      40.773   0.745   0.832  1.00  0.97           H  
ATOM   2782  HG  LEU A 181      41.696   1.294   3.092  1.00  0.97           H  
ATOM   2783 1HD1 LEU A 181      40.260   0.911   5.021  1.00  0.97           H  
ATOM   2784 2HD1 LEU A 181      39.674   2.246   4.005  1.00  0.97           H  
ATOM   2785 3HD1 LEU A 181      38.875   0.655   3.936  1.00  0.97           H  
ATOM   2786 1HD2 LEU A 181      41.470  -1.042   3.898  1.00  0.97           H  
ATOM   2787 2HD2 LEU A 181      40.092  -1.246   2.792  1.00  0.97           H  
ATOM   2788 3HD2 LEU A 181      41.709  -0.970   2.130  1.00  0.97           H  
ATOM   2789  N   GLN A 182      42.074   3.096   0.391  1.00  0.99           N  
ATOM   2790  CA  GLN A 182      43.416   3.631   0.360  1.00  0.99           C  
ATOM   2791  C   GLN A 182      43.393   5.087  -0.073  1.00  0.99           C  
ATOM   2792  O   GLN A 182      43.260   5.425  -1.253  1.00  0.99           O  
ATOM   2793  CB  GLN A 182      44.319   2.804  -0.559  1.00  0.99           C  
ATOM   2794  CG  GLN A 182      45.794   3.259  -0.569  1.00  0.99           C  
ATOM   2795  CD  GLN A 182      46.696   2.375  -1.434  1.00  0.99           C  
ATOM   2796  OE1 GLN A 182      46.222   1.377  -1.986  1.00  0.99           O  
ATOM   2797  NE2 GLN A 182      47.987   2.712  -1.549  1.00  0.99           N  
ATOM   2798  H   GLN A 182      41.711   2.555  -0.398  1.00  0.99           H  
ATOM   2799  HA  GLN A 182      43.826   3.588   1.368  1.00  0.99           H  
ATOM   2800 1HB  GLN A 182      44.281   1.756  -0.259  1.00  0.99           H  
ATOM   2801 2HB  GLN A 182      43.925   2.860  -1.569  1.00  0.99           H  
ATOM   2802 1HG  GLN A 182      45.823   4.252  -0.971  1.00  0.99           H  
ATOM   2803 2HG  GLN A 182      46.185   3.258   0.447  1.00  0.99           H  
ATOM   2804 1HE2 GLN A 182      48.598   2.151  -2.102  1.00  0.99           H  
ATOM   2805 2HE2 GLN A 182      48.384   3.531  -1.061  1.00  0.99           H  
ATOM   2806  N   LEU A 183      43.644   5.944   0.890  1.00  0.98           N  
ATOM   2807  CA  LEU A 183      43.621   7.381   0.701  1.00  0.98           C  
ATOM   2808  C   LEU A 183      44.671   7.826  -0.287  1.00  0.98           C  
ATOM   2809  O   LEU A 183      44.474   8.788  -1.029  1.00  0.98           O  
ATOM   2810  CB  LEU A 183      43.799   8.014   2.046  1.00  0.98           C  
ATOM   2811  CG  LEU A 183      42.637   7.801   2.905  1.00  0.98           C  
ATOM   2812  CD1 LEU A 183      42.920   8.152   4.308  1.00  0.98           C  
ATOM   2813  CD2 LEU A 183      41.542   8.677   2.381  1.00  0.98           C  
ATOM   2814  H   LEU A 183      43.771   5.579   1.824  1.00  0.98           H  
ATOM   2815  HA  LEU A 183      42.647   7.663   0.316  1.00  0.98           H  
ATOM   2816 1HB  LEU A 183      44.696   7.638   2.531  1.00  0.98           H  
ATOM   2817 2HB  LEU A 183      43.878   9.046   1.884  1.00  0.98           H  
ATOM   2818  HG  LEU A 183      42.354   6.758   2.860  1.00  0.98           H  
ATOM   2819 1HD1 LEU A 183      42.035   7.966   4.901  1.00  0.98           H  
ATOM   2820 2HD1 LEU A 183      43.721   7.529   4.654  1.00  0.98           H  
ATOM   2821 3HD1 LEU A 183      43.193   9.179   4.389  1.00  0.98           H  
ATOM   2822 1HD2 LEU A 183      40.663   8.549   2.962  1.00  0.98           H  
ATOM   2823 2HD2 LEU A 183      41.852   9.708   2.426  1.00  0.98           H  
ATOM   2824 3HD2 LEU A 183      41.331   8.421   1.369  1.00  0.98           H  
ATOM   2825  N   GLU A 184      45.778   7.100  -0.324  1.00  0.94           N  
ATOM   2826  CA  GLU A 184      46.837   7.413  -1.258  1.00  0.94           C  
ATOM   2827  C   GLU A 184      46.335   7.263  -2.691  1.00  0.94           C  
ATOM   2828  O   GLU A 184      46.689   8.071  -3.545  1.00  0.94           O  
ATOM   2829  CB  GLU A 184      48.027   6.492  -1.023  1.00  0.94           C  
ATOM   2830  CG  GLU A 184      48.757   6.731   0.269  1.00  0.94           C  
ATOM   2831  CD  GLU A 184      49.821   5.701   0.533  1.00  0.94           C  
ATOM   2832  OE1 GLU A 184      49.757   4.627  -0.042  1.00  0.94           O  
ATOM   2833  OE2 GLU A 184      50.704   5.982   1.312  1.00  0.94           O  
ATOM   2834  H   GLU A 184      45.877   6.326   0.310  1.00  0.94           H  
ATOM   2835  HA  GLU A 184      47.150   8.445  -1.109  1.00  0.94           H  
ATOM   2836 1HB  GLU A 184      47.713   5.472  -1.050  1.00  0.94           H  
ATOM   2837 2HB  GLU A 184      48.733   6.629  -1.822  1.00  0.94           H  
ATOM   2838 1HG  GLU A 184      49.218   7.717   0.239  1.00  0.94           H  
ATOM   2839 2HG  GLU A 184      48.034   6.720   1.086  1.00  0.94           H  
ATOM   2840  N   ASN A 185      45.478   6.259  -2.961  1.00  0.88           N  
ATOM   2841  CA  ASN A 185      44.985   6.059  -4.317  1.00  0.88           C  
ATOM   2842  C   ASN A 185      44.047   7.173  -4.660  1.00  0.88           C  
ATOM   2843  O   ASN A 185      44.063   7.698  -5.765  1.00  0.88           O  
ATOM   2844  CB  ASN A 185      44.239   4.755  -4.490  1.00  0.88           C  
ATOM   2845  CG  ASN A 185      45.054   3.521  -4.526  1.00  0.88           C  
ATOM   2846  OD1 ASN A 185      46.257   3.512  -4.820  1.00  0.88           O  
ATOM   2847  ND2 ASN A 185      44.385   2.437  -4.238  1.00  0.88           N  
ATOM   2848  H   ASN A 185      45.127   5.660  -2.222  1.00  0.88           H  
ATOM   2849  HA  ASN A 185      45.814   6.100  -5.015  1.00  0.88           H  
ATOM   2850 1HB  ASN A 185      43.499   4.653  -3.690  1.00  0.88           H  
ATOM   2851 2HB  ASN A 185      43.686   4.810  -5.417  1.00  0.88           H  
ATOM   2852 1HD2 ASN A 185      44.835   1.542  -4.245  1.00  0.88           H  
ATOM   2853 2HD2 ASN A 185      43.386   2.521  -3.994  1.00  0.88           H  
ATOM   2854  N   LEU A 186      43.244   7.571  -3.687  1.00  0.83           N  
ATOM   2855  CA  LEU A 186      42.283   8.625  -3.937  1.00  0.83           C  
ATOM   2856  C   LEU A 186      43.003   9.927  -4.240  1.00  0.83           C  
ATOM   2857  O   LEU A 186      42.653  10.649  -5.175  1.00  0.83           O  
ATOM   2858  CB  LEU A 186      41.385   8.736  -2.723  1.00  0.83           C  
ATOM   2859  CG  LEU A 186      40.520   7.532  -2.561  1.00  0.83           C  
ATOM   2860  CD1 LEU A 186      39.808   7.558  -1.236  1.00  0.83           C  
ATOM   2861  CD2 LEU A 186      39.561   7.512  -3.697  1.00  0.83           C  
ATOM   2862  H   LEU A 186      43.284   7.091  -2.784  1.00  0.83           H  
ATOM   2863  HA  LEU A 186      41.686   8.348  -4.802  1.00  0.83           H  
ATOM   2864 1HB  LEU A 186      41.993   8.854  -1.833  1.00  0.83           H  
ATOM   2865 2HB  LEU A 186      40.741   9.603  -2.836  1.00  0.83           H  
ATOM   2866  HG  LEU A 186      41.138   6.641  -2.593  1.00  0.83           H  
ATOM   2867 1HD1 LEU A 186      39.178   6.691  -1.123  1.00  0.83           H  
ATOM   2868 2HD1 LEU A 186      40.525   7.558  -0.455  1.00  0.83           H  
ATOM   2869 3HD1 LEU A 186      39.213   8.417  -1.156  1.00  0.83           H  
ATOM   2870 1HD2 LEU A 186      38.926   6.680  -3.634  1.00  0.83           H  
ATOM   2871 2HD2 LEU A 186      38.978   8.398  -3.657  1.00  0.83           H  
ATOM   2872 3HD2 LEU A 186      40.110   7.466  -4.627  1.00  0.83           H  
ATOM   2873  N   LYS A 187      44.073  10.196  -3.497  1.00  0.78           N  
ATOM   2874  CA  LYS A 187      44.852  11.389  -3.760  1.00  0.78           C  
ATOM   2875  C   LYS A 187      45.458  11.304  -5.151  1.00  0.78           C  
ATOM   2876  O   LYS A 187      45.354  12.247  -5.932  1.00  0.78           O  
ATOM   2877  CB  LYS A 187      45.955  11.586  -2.724  1.00  0.78           C  
ATOM   2878  CG  LYS A 187      46.776  12.865  -2.945  1.00  0.78           C  
ATOM   2879  CD  LYS A 187      47.834  13.058  -1.875  1.00  0.78           C  
ATOM   2880  CE  LYS A 187      48.571  14.401  -2.044  1.00  0.78           C  
ATOM   2881  NZ  LYS A 187      49.454  14.450  -3.281  1.00  0.78           N  
ATOM   2882  H   LYS A 187      44.331   9.580  -2.726  1.00  0.78           H  
ATOM   2883  HA  LYS A 187      44.188  12.252  -3.734  1.00  0.78           H  
ATOM   2884 1HB  LYS A 187      45.517  11.618  -1.730  1.00  0.78           H  
ATOM   2885 2HB  LYS A 187      46.637  10.732  -2.754  1.00  0.78           H  
ATOM   2886 1HG  LYS A 187      47.270  12.815  -3.924  1.00  0.78           H  
ATOM   2887 2HG  LYS A 187      46.114  13.731  -2.944  1.00  0.78           H  
ATOM   2888 1HD  LYS A 187      47.367  13.028  -0.894  1.00  0.78           H  
ATOM   2889 2HD  LYS A 187      48.558  12.246  -1.939  1.00  0.78           H  
ATOM   2890 1HE  LYS A 187      47.835  15.202  -2.107  1.00  0.78           H  
ATOM   2891 2HE  LYS A 187      49.192  14.564  -1.164  1.00  0.78           H  
ATOM   2892 1HZ  LYS A 187      49.910  15.342  -3.327  1.00  0.78           H  
ATOM   2893 2HZ  LYS A 187      50.146  13.727  -3.230  1.00  0.78           H  
ATOM   2894 3HZ  LYS A 187      48.920  14.325  -4.163  1.00  0.78           H  
ATOM   2895  N   TRP A 188      46.061  10.154  -5.477  1.00  0.75           N  
ATOM   2896  CA  TRP A 188      46.717   9.974  -6.761  1.00  0.75           C  
ATOM   2897  C   TRP A 188      45.736  10.127  -7.918  1.00  0.75           C  
ATOM   2898  O   TRP A 188      46.048  10.800  -8.900  1.00  0.75           O  
ATOM   2899  CB  TRP A 188      47.365   8.596  -6.817  1.00  0.75           C  
ATOM   2900  CG  TRP A 188      48.549   8.426  -5.895  1.00  0.75           C  
ATOM   2901  CD1 TRP A 188      49.368   9.409  -5.433  1.00  0.75           C  
ATOM   2902  CD2 TRP A 188      49.025   7.187  -5.282  1.00  0.75           C  
ATOM   2903  NE1 TRP A 188      50.323   8.875  -4.592  1.00  0.75           N  
ATOM   2904  CE2 TRP A 188      50.120   7.520  -4.487  1.00  0.75           C  
ATOM   2905  CE3 TRP A 188      48.607   5.849  -5.338  1.00  0.75           C  
ATOM   2906  CZ2 TRP A 188      50.810   6.567  -3.752  1.00  0.75           C  
ATOM   2907  CZ3 TRP A 188      49.288   4.900  -4.601  1.00  0.75           C  
ATOM   2908  CH2 TRP A 188      50.363   5.245  -3.827  1.00  0.75           C  
ATOM   2909  H   TRP A 188      46.103   9.393  -4.799  1.00  0.75           H  
ATOM   2910  HA  TRP A 188      47.494  10.732  -6.859  1.00  0.75           H  
ATOM   2911 1HB  TRP A 188      46.626   7.855  -6.543  1.00  0.75           H  
ATOM   2912 2HB  TRP A 188      47.684   8.392  -7.833  1.00  0.75           H  
ATOM   2913  HD1 TRP A 188      49.280  10.464  -5.690  1.00  0.75           H  
ATOM   2914  HE1 TRP A 188      51.049   9.392  -4.120  1.00  0.75           H  
ATOM   2915  HE3 TRP A 188      47.757   5.558  -5.943  1.00  0.75           H  
ATOM   2916  HZ2 TRP A 188      51.664   6.824  -3.126  1.00  0.75           H  
ATOM   2917  HZ3 TRP A 188      48.942   3.867  -4.650  1.00  0.75           H  
ATOM   2918  HH2 TRP A 188      50.877   4.472  -3.253  1.00  0.75           H  
ATOM   2919  N   VAL A 189      44.528   9.571  -7.793  1.00  0.72           N  
ATOM   2920  CA  VAL A 189      43.539   9.697  -8.854  1.00  0.72           C  
ATOM   2921  C   VAL A 189      43.184  11.156  -9.056  1.00  0.72           C  
ATOM   2922  O   VAL A 189      43.155  11.626 -10.192  1.00  0.72           O  
ATOM   2923  CB  VAL A 189      42.275   8.859  -8.552  1.00  0.72           C  
ATOM   2924  CG1 VAL A 189      41.157   9.179  -9.538  1.00  0.72           C  
ATOM   2925  CG2 VAL A 189      42.617   7.382  -8.683  1.00  0.72           C  
ATOM   2926  H   VAL A 189      44.308   9.026  -6.963  1.00  0.72           H  
ATOM   2927  HA  VAL A 189      43.976   9.317  -9.777  1.00  0.72           H  
ATOM   2928  HB  VAL A 189      41.929   9.080  -7.537  1.00  0.72           H  
ATOM   2929 1HG1 VAL A 189      40.295   8.563  -9.301  1.00  0.72           H  
ATOM   2930 2HG1 VAL A 189      40.889  10.233  -9.464  1.00  0.72           H  
ATOM   2931 3HG1 VAL A 189      41.483   8.958 -10.535  1.00  0.72           H  
ATOM   2932 1HG2 VAL A 189      41.746   6.794  -8.465  1.00  0.72           H  
ATOM   2933 2HG2 VAL A 189      42.953   7.174  -9.700  1.00  0.72           H  
ATOM   2934 3HG2 VAL A 189      43.399   7.126  -7.991  1.00  0.72           H  
ATOM   2935  N   ILE A 190      42.974  11.889  -7.965  1.00  0.71           N  
ATOM   2936  CA  ILE A 190      42.653  13.304  -8.070  1.00  0.71           C  
ATOM   2937  C   ILE A 190      43.820  14.068  -8.706  1.00  0.71           C  
ATOM   2938  O   ILE A 190      43.607  14.921  -9.564  1.00  0.71           O  
ATOM   2939  CB  ILE A 190      42.318  13.892  -6.699  1.00  0.71           C  
ATOM   2940  CG1 ILE A 190      41.045  13.303  -6.202  1.00  0.71           C  
ATOM   2941  CG2 ILE A 190      42.138  15.378  -6.825  1.00  0.71           C  
ATOM   2942  CD1 ILE A 190      40.791  13.566  -4.750  1.00  0.71           C  
ATOM   2943  H   ILE A 190      43.019  11.456  -7.039  1.00  0.71           H  
ATOM   2944  HA  ILE A 190      41.781  13.414  -8.710  1.00  0.71           H  
ATOM   2945  HB  ILE A 190      43.114  13.660  -5.986  1.00  0.71           H  
ATOM   2946 1HG1 ILE A 190      40.236  13.720  -6.776  1.00  0.71           H  
ATOM   2947 2HG1 ILE A 190      41.075  12.236  -6.368  1.00  0.71           H  
ATOM   2948 1HG2 ILE A 190      41.886  15.774  -5.857  1.00  0.71           H  
ATOM   2949 2HG2 ILE A 190      43.064  15.822  -7.181  1.00  0.71           H  
ATOM   2950 3HG2 ILE A 190      41.332  15.599  -7.527  1.00  0.71           H  
ATOM   2951 1HD1 ILE A 190      39.849  13.112  -4.456  1.00  0.71           H  
ATOM   2952 2HD1 ILE A 190      41.604  13.131  -4.172  1.00  0.71           H  
ATOM   2953 3HD1 ILE A 190      40.755  14.633  -4.564  1.00  0.71           H  
ATOM   2954  N   ASP A 191      45.055  13.777  -8.281  1.00  0.72           N  
ATOM   2955  CA  ASP A 191      46.243  14.413  -8.859  1.00  0.72           C  
ATOM   2956  C   ASP A 191      46.413  14.107 -10.354  1.00  0.72           C  
ATOM   2957  O   ASP A 191      46.862  14.970 -11.115  1.00  0.72           O  
ATOM   2958  CB  ASP A 191      47.518  13.991  -8.104  1.00  0.72           C  
ATOM   2959  CG  ASP A 191      47.718  14.662  -6.701  1.00  0.72           C  
ATOM   2960  OD1 ASP A 191      47.061  15.650  -6.418  1.00  0.72           O  
ATOM   2961  OD2 ASP A 191      48.553  14.191  -5.930  1.00  0.72           O  
ATOM   2962  H   ASP A 191      45.173  13.083  -7.547  1.00  0.72           H  
ATOM   2963  HA  ASP A 191      46.130  15.488  -8.754  1.00  0.72           H  
ATOM   2964 1HB  ASP A 191      47.494  12.911  -7.965  1.00  0.72           H  
ATOM   2965 2HB  ASP A 191      48.386  14.211  -8.724  1.00  0.72           H  
ATOM   2966  N   HIS A 192      46.061  12.889 -10.780  1.00  0.74           N  
ATOM   2967  CA  HIS A 192      46.175  12.506 -12.186  1.00  0.74           C  
ATOM   2968  C   HIS A 192      44.992  13.040 -13.007  1.00  0.74           C  
ATOM   2969  O   HIS A 192      45.105  13.250 -14.220  1.00  0.74           O  
ATOM   2970  CB  HIS A 192      46.208  10.979 -12.340  1.00  0.74           C  
ATOM   2971  CG  HIS A 192      47.418  10.253 -11.803  1.00  0.74           C  
ATOM   2972  ND1 HIS A 192      48.698  10.501 -12.244  1.00  0.74           N  
ATOM   2973  CD2 HIS A 192      47.519   9.239 -10.902  1.00  0.74           C  
ATOM   2974  CE1 HIS A 192      49.540   9.692 -11.615  1.00  0.74           C  
ATOM   2975  NE2 HIS A 192      48.850   8.916 -10.800  1.00  0.74           N  
ATOM   2976  H   HIS A 192      45.731  12.199 -10.107  1.00  0.74           H  
ATOM   2977  HA  HIS A 192      47.091  12.920 -12.604  1.00  0.74           H  
ATOM   2978 1HB  HIS A 192      45.360  10.599 -11.795  1.00  0.74           H  
ATOM   2979 2HB  HIS A 192      46.088  10.714 -13.383  1.00  0.74           H  
ATOM   2980  HD1 HIS A 192      48.982  11.292 -12.783  1.00  0.74           H  
ATOM   2981  HD2 HIS A 192      46.778   8.696 -10.313  1.00  0.74           H  
ATOM   2982  HE1 HIS A 192      50.609   9.738 -11.823  1.00  0.74           H  
ATOM   2983  N   ALA A 193      43.859  13.241 -12.342  1.00  0.77           N  
ATOM   2984  CA  ALA A 193      42.623  13.710 -12.950  1.00  0.77           C  
ATOM   2985  C   ALA A 193      42.746  15.091 -13.559  1.00  0.77           C  
ATOM   2986  O   ALA A 193      43.425  15.975 -13.038  1.00  0.77           O  
ATOM   2987  CB  ALA A 193      41.526  13.746 -11.909  1.00  0.77           C  
ATOM   2988  H   ALA A 193      43.835  13.015 -11.351  1.00  0.77           H  
ATOM   2989  HA  ALA A 193      42.349  13.022 -13.741  1.00  0.77           H  
ATOM   2990 1HB  ALA A 193      40.624  14.079 -12.362  1.00  0.77           H  
ATOM   2991 2HB  ALA A 193      41.379  12.759 -11.484  1.00  0.77           H  
ATOM   2992 3HB  ALA A 193      41.797  14.435 -11.125  1.00  0.77           H  
ATOM   2993  N   ALA A 194      42.042  15.300 -14.665  1.00  0.79           N  
ATOM   2994  CA  ALA A 194      41.986  16.622 -15.256  1.00  0.79           C  
ATOM   2995  C   ALA A 194      41.270  17.550 -14.260  1.00  0.79           C  
ATOM   2996  O   ALA A 194      40.431  17.065 -13.477  1.00  0.79           O  
ATOM   2997  CB  ALA A 194      41.288  16.589 -16.601  1.00  0.79           C  
ATOM   2998  H   ALA A 194      41.525  14.537 -15.084  1.00  0.79           H  
ATOM   2999  HA  ALA A 194      43.004  16.951 -15.414  1.00  0.79           H  
ATOM   3000 1HB  ALA A 194      41.264  17.579 -17.037  1.00  0.79           H  
ATOM   3001 2HB  ALA A 194      41.820  15.916 -17.267  1.00  0.79           H  
ATOM   3002 3HB  ALA A 194      40.298  16.243 -16.476  1.00  0.79           H  
ATOM   3003  N   PRO A 195      41.595  18.855 -14.220  1.00  0.80           N  
ATOM   3004  CA  PRO A 195      40.999  19.817 -13.328  1.00  0.80           C  
ATOM   3005  C   PRO A 195      39.486  19.762 -13.407  1.00  0.80           C  
ATOM   3006  O   PRO A 195      38.887  19.640 -14.472  1.00  0.80           O  
ATOM   3007  CB  PRO A 195      41.518  21.147 -13.916  1.00  0.80           C  
ATOM   3008  CG  PRO A 195      42.858  20.781 -14.512  1.00  0.80           C  
ATOM   3009  CD  PRO A 195      42.660  19.399 -15.094  1.00  0.80           C  
ATOM   3010  HA  PRO A 195      41.350  19.677 -12.310  1.00  0.80           H  
ATOM   3011 1HB  PRO A 195      40.805  21.538 -14.661  1.00  0.80           H  
ATOM   3012 2HB  PRO A 195      41.584  21.894 -13.117  1.00  0.80           H  
ATOM   3013 1HG  PRO A 195      43.170  21.522 -15.258  1.00  0.80           H  
ATOM   3014 2HG  PRO A 195      43.623  20.783 -13.718  1.00  0.80           H  
ATOM   3015 1HD  PRO A 195      42.305  19.462 -16.134  1.00  0.80           H  
ATOM   3016 2HD  PRO A 195      43.613  18.878 -14.999  1.00  0.80           H  
ATOM   3017  N   ASP A 196      38.900  19.837 -12.222  1.00  0.79           N  
ATOM   3018  CA  ASP A 196      37.469  19.748 -11.974  1.00  0.79           C  
ATOM   3019  C   ASP A 196      36.771  18.545 -12.617  1.00  0.79           C  
ATOM   3020  O   ASP A 196      35.599  18.637 -12.984  1.00  0.79           O  
ATOM   3021  CB  ASP A 196      36.778  21.034 -12.443  1.00  0.79           C  
ATOM   3022  CG  ASP A 196      37.220  22.288 -11.651  1.00  0.79           C  
ATOM   3023  OD1 ASP A 196      37.533  22.168 -10.478  1.00  0.79           O  
ATOM   3024  OD2 ASP A 196      37.240  23.357 -12.212  1.00  0.79           O  
ATOM   3025  H   ASP A 196      39.492  19.950 -11.414  1.00  0.79           H  
ATOM   3026  HA  ASP A 196      37.325  19.672 -10.896  1.00  0.79           H  
ATOM   3027 1HB  ASP A 196      36.987  21.196 -13.503  1.00  0.79           H  
ATOM   3028 2HB  ASP A 196      35.697  20.920 -12.341  1.00  0.79           H  
ATOM   3029  N   THR A 197      37.432  17.372 -12.615  1.00  0.76           N  
ATOM   3030  CA  THR A 197      36.758  16.153 -13.062  1.00  0.76           C  
ATOM   3031  C   THR A 197      36.410  15.248 -11.880  1.00  0.76           C  
ATOM   3032  O   THR A 197      35.580  14.351 -12.008  1.00  0.76           O  
ATOM   3033  CB  THR A 197      37.546  15.401 -14.127  1.00  0.76           C  
ATOM   3034  OG1 THR A 197      38.802  15.020 -13.613  1.00  0.76           O  
ATOM   3035  CG2 THR A 197      37.721  16.274 -15.332  1.00  0.76           C  
ATOM   3036  H   THR A 197      38.429  17.353 -12.399  1.00  0.76           H  
ATOM   3037  HA  THR A 197      35.815  16.442 -13.535  1.00  0.76           H  
ATOM   3038  HB  THR A 197      36.998  14.506 -14.397  1.00  0.76           H  
ATOM   3039  HG1 THR A 197      39.351  15.822 -13.489  1.00  0.76           H  
ATOM   3040 1HG2 THR A 197      38.251  15.725 -16.091  1.00  0.76           H  
ATOM   3041 2HG2 THR A 197      36.745  16.569 -15.717  1.00  0.76           H  
ATOM   3042 3HG2 THR A 197      38.279  17.166 -15.060  1.00  0.76           H  
ATOM   3043  N   VAL A 198      37.027  15.497 -10.725  1.00  0.73           N  
ATOM   3044  CA  VAL A 198      36.699  14.790  -9.486  1.00  0.73           C  
ATOM   3045  C   VAL A 198      36.211  15.865  -8.551  1.00  0.73           C  
ATOM   3046  O   VAL A 198      36.940  16.808  -8.250  1.00  0.73           O  
ATOM   3047  CB  VAL A 198      37.884  14.034  -8.838  1.00  0.73           C  
ATOM   3048  CG1 VAL A 198      37.393  13.379  -7.516  1.00  0.73           C  
ATOM   3049  CG2 VAL A 198      38.404  12.956  -9.780  1.00  0.73           C  
ATOM   3050  H   VAL A 198      37.716  16.232 -10.703  1.00  0.73           H  
ATOM   3051  HA  VAL A 198      35.886  14.082  -9.670  1.00  0.73           H  
ATOM   3052  HB  VAL A 198      38.683  14.737  -8.601  1.00  0.73           H  
ATOM   3053 1HG1 VAL A 198      38.203  12.847  -7.041  1.00  0.73           H  
ATOM   3054 2HG1 VAL A 198      37.026  14.143  -6.836  1.00  0.73           H  
ATOM   3055 3HG1 VAL A 198      36.594  12.679  -7.726  1.00  0.73           H  
ATOM   3056 1HG2 VAL A 198      39.233  12.422  -9.310  1.00  0.73           H  
ATOM   3057 2HG2 VAL A 198      37.597  12.256  -9.998  1.00  0.73           H  
ATOM   3058 3HG2 VAL A 198      38.745  13.413 -10.705  1.00  0.73           H  
ATOM   3059  N   GLU A 199      34.966  15.742  -8.151  1.00  0.71           N  
ATOM   3060  CA  GLU A 199      34.262  16.701  -7.332  1.00  0.71           C  
ATOM   3061  C   GLU A 199      33.984  16.190  -5.924  1.00  0.71           C  
ATOM   3062  O   GLU A 199      33.797  16.980  -5.001  1.00  0.71           O  
ATOM   3063  CB  GLU A 199      32.989  17.070  -8.059  1.00  0.71           C  
ATOM   3064  CG  GLU A 199      33.232  17.765  -9.405  1.00  0.71           C  
ATOM   3065  CD  GLU A 199      31.995  18.008 -10.190  1.00  0.71           C  
ATOM   3066  OE1 GLU A 199      31.462  17.065 -10.699  1.00  0.71           O  
ATOM   3067  OE2 GLU A 199      31.551  19.130 -10.297  1.00  0.71           O  
ATOM   3068  H   GLU A 199      34.446  14.942  -8.471  1.00  0.71           H  
ATOM   3069  HA  GLU A 199      34.886  17.591  -7.241  1.00  0.71           H  
ATOM   3070 1HB  GLU A 199      32.378  16.193  -8.214  1.00  0.71           H  
ATOM   3071 2HB  GLU A 199      32.457  17.709  -7.453  1.00  0.71           H  
ATOM   3072 1HG  GLU A 199      33.721  18.720  -9.218  1.00  0.71           H  
ATOM   3073 2HG  GLU A 199      33.905  17.150  -9.998  1.00  0.71           H  
ATOM   3074  N   ALA A 200      33.940  14.872  -5.767  1.00  0.71           N  
ATOM   3075  CA  ALA A 200      33.681  14.283  -4.449  1.00  0.71           C  
ATOM   3076  C   ALA A 200      34.345  12.922  -4.300  1.00  0.71           C  
ATOM   3077  O   ALA A 200      34.605  12.234  -5.290  1.00  0.71           O  
ATOM   3078  CB  ALA A 200      32.190  14.161  -4.208  1.00  0.71           C  
ATOM   3079  H   ALA A 200      34.045  14.292  -6.593  1.00  0.71           H  
ATOM   3080  HA  ALA A 200      34.102  14.937  -3.701  1.00  0.71           H  
ATOM   3081 1HB  ALA A 200      32.009  13.747  -3.213  1.00  0.71           H  
ATOM   3082 2HB  ALA A 200      31.742  15.145  -4.283  1.00  0.71           H  
ATOM   3083 3HB  ALA A 200      31.764  13.507  -4.951  1.00  0.71           H  
ATOM   3084  N   VAL A 201      34.609  12.541  -3.058  1.00  0.73           N  
ATOM   3085  CA  VAL A 201      35.153  11.227  -2.763  1.00  0.73           C  
ATOM   3086  C   VAL A 201      34.426  10.531  -1.625  1.00  0.73           C  
ATOM   3087  O   VAL A 201      34.117  11.157  -0.604  1.00  0.73           O  
ATOM   3088  CB  VAL A 201      36.642  11.356  -2.392  1.00  0.73           C  
ATOM   3089  CG1 VAL A 201      36.798  12.222  -1.221  1.00  0.73           C  
ATOM   3090  CG2 VAL A 201      37.213  10.052  -2.022  1.00  0.73           C  
ATOM   3091  H   VAL A 201      34.442  13.199  -2.302  1.00  0.73           H  
ATOM   3092  HA  VAL A 201      35.066  10.627  -3.661  1.00  0.73           H  
ATOM   3093  HB  VAL A 201      37.182  11.785  -3.239  1.00  0.73           H  
ATOM   3094 1HG1 VAL A 201      37.835  12.298  -0.971  1.00  0.73           H  
ATOM   3095 2HG1 VAL A 201      36.410  13.186  -1.428  1.00  0.73           H  
ATOM   3096 3HG1 VAL A 201      36.259  11.787  -0.389  1.00  0.73           H  
ATOM   3097 1HG2 VAL A 201      38.248  10.215  -1.782  1.00  0.73           H  
ATOM   3098 2HG2 VAL A 201      36.706   9.650  -1.151  1.00  0.73           H  
ATOM   3099 3HG2 VAL A 201      37.125   9.352  -2.831  1.00  0.73           H  
ATOM   3100  N   LEU A 202      34.205   9.232  -1.796  1.00  0.76           N  
ATOM   3101  CA  LEU A 202      33.623   8.387  -0.764  1.00  0.76           C  
ATOM   3102  C   LEU A 202      34.723   7.542  -0.139  1.00  0.76           C  
ATOM   3103  O   LEU A 202      35.403   6.765  -0.819  1.00  0.76           O  
ATOM   3104  CB  LEU A 202      32.522   7.498  -1.345  1.00  0.76           C  
ATOM   3105  CG  LEU A 202      31.860   6.511  -0.392  1.00  0.76           C  
ATOM   3106  CD1 LEU A 202      31.134   7.248   0.644  1.00  0.76           C  
ATOM   3107  CD2 LEU A 202      30.918   5.652  -1.141  1.00  0.76           C  
ATOM   3108  H   LEU A 202      34.483   8.827  -2.692  1.00  0.76           H  
ATOM   3109  HA  LEU A 202      33.196   9.014   0.013  1.00  0.76           H  
ATOM   3110 1HB  LEU A 202      31.734   8.145  -1.718  1.00  0.76           H  
ATOM   3111 2HB  LEU A 202      32.916   6.958  -2.159  1.00  0.76           H  
ATOM   3112  HG  LEU A 202      32.622   5.893   0.083  1.00  0.76           H  
ATOM   3113 1HD1 LEU A 202      30.646   6.564   1.311  1.00  0.76           H  
ATOM   3114 2HD1 LEU A 202      31.820   7.863   1.195  1.00  0.76           H  
ATOM   3115 3HD1 LEU A 202      30.384   7.863   0.164  1.00  0.76           H  
ATOM   3116 1HD2 LEU A 202      30.433   4.945  -0.457  1.00  0.76           H  
ATOM   3117 2HD2 LEU A 202      30.153   6.275  -1.611  1.00  0.76           H  
ATOM   3118 3HD2 LEU A 202      31.464   5.110  -1.898  1.00  0.76           H  
ATOM   3119  N   ASN A 203      34.923   7.728   1.144  1.00  0.80           N  
ATOM   3120  CA  ASN A 203      35.977   7.024   1.843  1.00  0.80           C  
ATOM   3121  C   ASN A 203      35.499   5.816   2.625  1.00  0.80           C  
ATOM   3122  O   ASN A 203      34.555   5.890   3.412  1.00  0.80           O  
ATOM   3123  CB  ASN A 203      36.727   7.983   2.729  1.00  0.80           C  
ATOM   3124  CG  ASN A 203      37.533   8.942   1.933  1.00  0.80           C  
ATOM   3125  OD1 ASN A 203      38.523   8.578   1.314  1.00  0.80           O  
ATOM   3126  ND2 ASN A 203      37.128  10.150   1.930  1.00  0.80           N  
ATOM   3127  H   ASN A 203      34.323   8.383   1.642  1.00  0.80           H  
ATOM   3128  HA  ASN A 203      36.686   6.651   1.103  1.00  0.80           H  
ATOM   3129 1HB  ASN A 203      36.014   8.541   3.346  1.00  0.80           H  
ATOM   3130 2HB  ASN A 203      37.371   7.442   3.387  1.00  0.80           H  
ATOM   3131 1HD2 ASN A 203      37.620  10.847   1.409  1.00  0.80           H  
ATOM   3132 2HD2 ASN A 203      36.312  10.403   2.453  1.00  0.80           H  
ATOM   3133  N   PHE A 204      36.223   4.708   2.478  1.00  0.82           N  
ATOM   3134  CA  PHE A 204      35.958   3.461   3.199  1.00  0.82           C  
ATOM   3135  C   PHE A 204      36.911   3.368   4.361  1.00  0.82           C  
ATOM   3136  O   PHE A 204      37.188   2.302   4.891  1.00  0.82           O  
ATOM   3137  CB  PHE A 204      36.142   2.218   2.324  1.00  0.82           C  
ATOM   3138  CG  PHE A 204      35.139   2.025   1.238  1.00  0.82           C  
ATOM   3139  CD1 PHE A 204      34.074   2.867   1.102  1.00  0.82           C  
ATOM   3140  CD2 PHE A 204      35.249   0.962   0.378  1.00  0.82           C  
ATOM   3141  CE1 PHE A 204      33.115   2.668   0.136  1.00  0.82           C  
ATOM   3142  CE2 PHE A 204      34.303   0.747  -0.595  1.00  0.82           C  
ATOM   3143  CZ  PHE A 204      33.226   1.600  -0.717  1.00  0.82           C  
ATOM   3144  H   PHE A 204      36.988   4.723   1.809  1.00  0.82           H  
ATOM   3145  HA  PHE A 204      34.939   3.479   3.585  1.00  0.82           H  
ATOM   3146 1HB  PHE A 204      37.109   2.254   1.866  1.00  0.82           H  
ATOM   3147 2HB  PHE A 204      36.124   1.332   2.956  1.00  0.82           H  
ATOM   3148  HD1 PHE A 204      34.000   3.687   1.769  1.00  0.82           H  
ATOM   3149  HD2 PHE A 204      36.095   0.276   0.476  1.00  0.82           H  
ATOM   3150  HE1 PHE A 204      32.278   3.350   0.051  1.00  0.82           H  
ATOM   3151  HE2 PHE A 204      34.411  -0.105  -1.275  1.00  0.82           H  
ATOM   3152  HZ  PHE A 204      32.480   1.422  -1.494  1.00  0.82           H  
ATOM   3153  N   CYS A 205      37.391   4.526   4.769  1.00  0.82           N  
ATOM   3154  CA  CYS A 205      38.361   4.687   5.830  1.00  0.82           C  
ATOM   3155  C   CYS A 205      37.702   4.606   7.191  1.00  0.82           C  
ATOM   3156  O   CYS A 205      38.367   4.675   8.215  1.00  0.82           O  
ATOM   3157  CB  CYS A 205      39.034   6.026   5.639  1.00  0.82           C  
ATOM   3158  SG  CYS A 205      39.833   6.081   4.070  1.00  0.82           S  
ATOM   3159  H   CYS A 205      37.082   5.350   4.283  1.00  0.82           H  
ATOM   3160  HA  CYS A 205      39.106   3.898   5.750  1.00  0.82           H  
ATOM   3161 1HB  CYS A 205      38.304   6.834   5.696  1.00  0.82           H  
ATOM   3162 2HB  CYS A 205      39.789   6.185   6.411  1.00  0.82           H  
ATOM   3163  HG  CYS A 205      40.551   4.958   4.185  1.00  0.82           H  
ATOM   3164  N   HIS A 206      36.379   4.505   7.187  1.00  0.81           N  
ATOM   3165  CA  HIS A 206      35.601   4.386   8.406  1.00  0.81           C  
ATOM   3166  C   HIS A 206      35.949   5.493   9.371  1.00  0.81           C  
ATOM   3167  O   HIS A 206      36.151   5.222  10.554  1.00  0.81           O  
ATOM   3168  CB  HIS A 206      35.942   3.078   9.112  1.00  0.81           C  
ATOM   3169  CG  HIS A 206      35.874   1.841   8.260  1.00  0.81           C  
ATOM   3170  ND1 HIS A 206      36.952   1.397   7.519  1.00  0.81           N  
ATOM   3171  CD2 HIS A 206      34.910   0.944   8.069  1.00  0.81           C  
ATOM   3172  CE1 HIS A 206      36.633   0.293   6.905  1.00  0.81           C  
ATOM   3173  NE2 HIS A 206      35.402   0.001   7.208  1.00  0.81           N  
ATOM   3174  H   HIS A 206      35.905   4.470   6.300  1.00  0.81           H  
ATOM   3175  HA  HIS A 206      34.536   4.429   8.186  1.00  0.81           H  
ATOM   3176 1HB  HIS A 206      36.927   3.162   9.541  1.00  0.81           H  
ATOM   3177 2HB  HIS A 206      35.252   2.947   9.939  1.00  0.81           H  
ATOM   3178  HD1 HIS A 206      37.798   1.890   7.337  1.00  0.81           H  
ATOM   3179  HD2 HIS A 206      33.904   0.864   8.455  1.00  0.81           H  
ATOM   3180  HE1 HIS A 206      37.354  -0.214   6.262  1.00  0.81           H  
ATOM   3181  N   TYR A 207      36.030   6.737   8.903  1.00  0.79           N  
ATOM   3182  CA  TYR A 207      36.447   7.768   9.832  1.00  0.79           C  
ATOM   3183  C   TYR A 207      35.556   7.716  11.044  1.00  0.79           C  
ATOM   3184  O   TYR A 207      34.335   7.862  10.943  1.00  0.79           O  
ATOM   3185  CB  TYR A 207      36.437   9.135   9.169  1.00  0.79           C  
ATOM   3186  CG  TYR A 207      36.750  10.265  10.096  1.00  0.79           C  
ATOM   3187  CD1 TYR A 207      38.022  10.486  10.507  1.00  0.79           C  
ATOM   3188  CD2 TYR A 207      35.735  11.093  10.529  1.00  0.79           C  
ATOM   3189  CE1 TYR A 207      38.293  11.524  11.358  1.00  0.79           C  
ATOM   3190  CE2 TYR A 207      36.015  12.147  11.373  1.00  0.79           C  
ATOM   3191  CZ  TYR A 207      37.293  12.356  11.781  1.00  0.79           C  
ATOM   3192  OH  TYR A 207      37.589  13.396  12.624  1.00  0.79           O  
ATOM   3193  H   TYR A 207      35.834   6.938   7.936  1.00  0.79           H  
ATOM   3194  HA  TYR A 207      37.465   7.552  10.153  1.00  0.79           H  
ATOM   3195 1HB  TYR A 207      37.186   9.121   8.397  1.00  0.79           H  
ATOM   3196 2HB  TYR A 207      35.497   9.329   8.699  1.00  0.79           H  
ATOM   3197  HD1 TYR A 207      38.813   9.826  10.167  1.00  0.79           H  
ATOM   3198  HD2 TYR A 207      34.713  10.919  10.197  1.00  0.79           H  
ATOM   3199  HE1 TYR A 207      39.291  11.686  11.704  1.00  0.79           H  
ATOM   3200  HE2 TYR A 207      35.217  12.810  11.713  1.00  0.79           H  
ATOM   3201  HH  TYR A 207      36.781  13.689  13.067  1.00  0.79           H  
ATOM   3202  N   SER A 208      36.167   7.436  12.187  1.00  0.77           N  
ATOM   3203  CA  SER A 208      35.391   7.268  13.399  1.00  0.77           C  
ATOM   3204  C   SER A 208      36.235   7.350  14.676  1.00  0.77           C  
ATOM   3205  O   SER A 208      37.411   7.711  14.649  1.00  0.77           O  
ATOM   3206  CB  SER A 208      34.606   5.977  13.345  1.00  0.77           C  
ATOM   3207  OG  SER A 208      33.639   5.976  14.345  1.00  0.77           O  
ATOM   3208  H   SER A 208      37.181   7.321  12.175  1.00  0.77           H  
ATOM   3209  HA  SER A 208      34.657   8.064  13.423  1.00  0.77           H  
ATOM   3210 1HB  SER A 208      34.121   5.882  12.382  1.00  0.77           H  
ATOM   3211 2HB  SER A 208      35.271   5.120  13.457  1.00  0.77           H  
ATOM   3212  HG  SER A 208      32.813   5.709  13.882  1.00  0.77           H  
ATOM   3213  N   LEU A 209      35.637   6.923  15.787  1.00  0.76           N  
ATOM   3214  CA  LEU A 209      36.233   6.951  17.128  1.00  0.76           C  
ATOM   3215  C   LEU A 209      37.517   6.138  17.189  1.00  0.76           C  
ATOM   3216  O   LEU A 209      38.344   6.324  18.078  1.00  0.76           O  
ATOM   3217  CB  LEU A 209      35.262   6.335  18.136  1.00  0.76           C  
ATOM   3218  CG  LEU A 209      33.993   7.095  18.355  1.00  0.76           C  
ATOM   3219  CD1 LEU A 209      33.033   6.265  19.159  1.00  0.76           C  
ATOM   3220  CD2 LEU A 209      34.286   8.365  19.092  1.00  0.76           C  
ATOM   3221  H   LEU A 209      34.687   6.599  15.673  1.00  0.76           H  
ATOM   3222  HA  LEU A 209      36.452   7.985  17.392  1.00  0.76           H  
ATOM   3223 1HB  LEU A 209      35.019   5.333  17.828  1.00  0.76           H  
ATOM   3224 2HB  LEU A 209      35.770   6.274  19.094  1.00  0.76           H  
ATOM   3225  HG  LEU A 209      33.556   7.323  17.399  1.00  0.76           H  
ATOM   3226 1HD1 LEU A 209      32.146   6.806  19.297  1.00  0.76           H  
ATOM   3227 2HD1 LEU A 209      32.809   5.339  18.638  1.00  0.76           H  
ATOM   3228 3HD1 LEU A 209      33.447   6.049  20.108  1.00  0.76           H  
ATOM   3229 1HD2 LEU A 209      33.351   8.908  19.240  1.00  0.76           H  
ATOM   3230 2HD2 LEU A 209      34.732   8.139  20.063  1.00  0.76           H  
ATOM   3231 3HD2 LEU A 209      34.979   8.974  18.511  1.00  0.76           H  
ATOM   3232  N   ASN A 210      37.663   5.208  16.257  1.00  0.78           N  
ATOM   3233  CA  ASN A 210      38.812   4.341  16.222  1.00  0.78           C  
ATOM   3234  C   ASN A 210      39.611   4.393  14.932  1.00  0.78           C  
ATOM   3235  O   ASN A 210      40.388   3.482  14.672  1.00  0.78           O  
ATOM   3236  CB  ASN A 210      38.344   2.938  16.456  1.00  0.78           C  
ATOM   3237  CG  ASN A 210      37.419   2.574  15.365  1.00  0.78           C  
ATOM   3238  OD1 ASN A 210      37.298   3.286  14.369  1.00  0.78           O  
ATOM   3239  ND2 ASN A 210      36.726   1.539  15.521  1.00  0.78           N  
ATOM   3240  H   ASN A 210      36.948   5.112  15.553  1.00  0.78           H  
ATOM   3241  HA  ASN A 210      39.479   4.658  17.007  1.00  0.78           H  
ATOM   3242 1HB  ASN A 210      39.193   2.255  16.471  1.00  0.78           H  
ATOM   3243 2HB  ASN A 210      37.831   2.864  17.412  1.00  0.78           H  
ATOM   3244 1HD2 ASN A 210      36.045   1.312  14.824  1.00  0.78           H  
ATOM   3245 2HD2 ASN A 210      36.831   0.987  16.349  1.00  0.78           H  
ATOM   3246  N   ASP A 211      39.421   5.427  14.111  1.00  0.80           N  
ATOM   3247  CA  ASP A 211      40.239   5.541  12.906  1.00  0.80           C  
ATOM   3248  C   ASP A 211      40.191   6.965  12.367  1.00  0.80           C  
ATOM   3249  O   ASP A 211      39.170   7.419  11.843  1.00  0.80           O  
ATOM   3250  CB  ASP A 211      39.883   4.501  11.819  1.00  0.80           C  
ATOM   3251  CG  ASP A 211      40.931   4.470  10.602  1.00  0.80           C  
ATOM   3252  OD1 ASP A 211      41.661   5.445  10.390  1.00  0.80           O  
ATOM   3253  OD2 ASP A 211      41.010   3.430   9.937  1.00  0.80           O  
ATOM   3254  H   ASP A 211      38.753   6.161  14.347  1.00  0.80           H  
ATOM   3255  HA  ASP A 211      41.257   5.320  13.172  1.00  0.80           H  
ATOM   3256 1HB  ASP A 211      39.845   3.501  12.256  1.00  0.80           H  
ATOM   3257 2HB  ASP A 211      38.886   4.715  11.415  1.00  0.80           H  
ATOM   3258  N   ASP A 212      41.285   7.708  12.546  1.00  0.83           N  
ATOM   3259  CA  ASP A 212      41.287   9.093  12.072  1.00  0.83           C  
ATOM   3260  C   ASP A 212      42.248   9.277  10.902  1.00  0.83           C  
ATOM   3261  O   ASP A 212      42.638  10.400  10.595  1.00  0.83           O  
ATOM   3262  CB  ASP A 212      41.601  10.131  13.176  1.00  0.83           C  
ATOM   3263  CG  ASP A 212      43.015  10.106  13.806  1.00  0.83           C  
ATOM   3264  OD1 ASP A 212      43.804   9.253  13.496  1.00  0.83           O  
ATOM   3265  OD2 ASP A 212      43.282  10.995  14.594  1.00  0.83           O  
ATOM   3266  H   ASP A 212      42.084   7.284  13.021  1.00  0.83           H  
ATOM   3267  HA  ASP A 212      40.293   9.324  11.718  1.00  0.83           H  
ATOM   3268 1HB  ASP A 212      41.444  11.126  12.770  1.00  0.83           H  
ATOM   3269 2HB  ASP A 212      40.876  10.006  13.984  1.00  0.83           H  
ATOM   3270  N   LYS A 213      42.608   8.185  10.212  1.00  0.86           N  
ATOM   3271  CA  LYS A 213      43.550   8.260   9.087  1.00  0.86           C  
ATOM   3272  C   LYS A 213      43.057   9.218   8.006  1.00  0.86           C  
ATOM   3273  O   LYS A 213      43.831   9.929   7.368  1.00  0.86           O  
ATOM   3274  CB  LYS A 213      43.789   6.881   8.481  1.00  0.86           C  
ATOM   3275  CG  LYS A 213      44.889   6.857   7.431  1.00  0.86           C  
ATOM   3276  CD  LYS A 213      45.106   5.452   6.881  1.00  0.86           C  
ATOM   3277  CE  LYS A 213      46.218   5.423   5.835  1.00  0.86           C  
ATOM   3278  NZ  LYS A 213      46.450   4.043   5.311  1.00  0.86           N  
ATOM   3279  H   LYS A 213      42.232   7.260  10.473  1.00  0.86           H  
ATOM   3280  HA  LYS A 213      44.502   8.641   9.461  1.00  0.86           H  
ATOM   3281 1HB  LYS A 213      44.051   6.176   9.275  1.00  0.86           H  
ATOM   3282 2HB  LYS A 213      42.863   6.517   8.023  1.00  0.86           H  
ATOM   3283 1HG  LYS A 213      44.650   7.545   6.641  1.00  0.86           H  
ATOM   3284 2HG  LYS A 213      45.816   7.192   7.894  1.00  0.86           H  
ATOM   3285 1HD  LYS A 213      45.360   4.775   7.701  1.00  0.86           H  
ATOM   3286 2HD  LYS A 213      44.178   5.100   6.424  1.00  0.86           H  
ATOM   3287 1HE  LYS A 213      45.948   6.078   5.005  1.00  0.86           H  
ATOM   3288 2HE  LYS A 213      47.140   5.788   6.288  1.00  0.86           H  
ATOM   3289 1HZ  LYS A 213      47.195   4.058   4.628  1.00  0.86           H  
ATOM   3290 2HZ  LYS A 213      46.708   3.434   6.076  1.00  0.86           H  
ATOM   3291 3HZ  LYS A 213      45.601   3.699   4.881  1.00  0.86           H  
ATOM   3292  N   LEU A 214      41.743   9.274   7.827  1.00  0.87           N  
ATOM   3293  CA  LEU A 214      41.122  10.150   6.848  1.00  0.87           C  
ATOM   3294  C   LEU A 214      41.564  11.602   7.031  1.00  0.87           C  
ATOM   3295  O   LEU A 214      41.706  12.332   6.050  1.00  0.87           O  
ATOM   3296  CB  LEU A 214      39.595  10.007   6.895  1.00  0.87           C  
ATOM   3297  CG  LEU A 214      38.850  10.824   5.865  1.00  0.87           C  
ATOM   3298  CD1 LEU A 214      39.331  10.462   4.528  1.00  0.87           C  
ATOM   3299  CD2 LEU A 214      37.341  10.570   5.951  1.00  0.87           C  
ATOM   3300  H   LEU A 214      41.159   8.671   8.391  1.00  0.87           H  
ATOM   3301  HA  LEU A 214      41.436   9.849   5.861  1.00  0.87           H  
ATOM   3302 1HB  LEU A 214      39.331   8.962   6.763  1.00  0.87           H  
ATOM   3303 2HB  LEU A 214      39.255  10.332   7.871  1.00  0.87           H  
ATOM   3304  HG  LEU A 214      39.047  11.829   6.029  1.00  0.87           H  
ATOM   3305 1HD1 LEU A 214      38.815  11.064   3.795  1.00  0.87           H  
ATOM   3306 2HD1 LEU A 214      40.402  10.648   4.460  1.00  0.87           H  
ATOM   3307 3HD1 LEU A 214      39.128   9.411   4.359  1.00  0.87           H  
ATOM   3308 1HD2 LEU A 214      36.825  11.165   5.202  1.00  0.87           H  
ATOM   3309 2HD2 LEU A 214      37.136   9.515   5.777  1.00  0.87           H  
ATOM   3310 3HD2 LEU A 214      36.990  10.850   6.926  1.00  0.87           H  
ATOM   3311  N   VAL A 215      41.833  12.018   8.267  1.00  0.87           N  
ATOM   3312  CA  VAL A 215      42.218  13.389   8.552  1.00  0.87           C  
ATOM   3313  C   VAL A 215      43.458  13.797   7.795  1.00  0.87           C  
ATOM   3314  O   VAL A 215      43.565  14.937   7.344  1.00  0.87           O  
ATOM   3315  CB  VAL A 215      42.472  13.589  10.037  1.00  0.87           C  
ATOM   3316  CG1 VAL A 215      43.065  14.943  10.273  1.00  0.87           C  
ATOM   3317  CG2 VAL A 215      41.195  13.416  10.744  1.00  0.87           C  
ATOM   3318  H   VAL A 215      41.799  11.362   9.045  1.00  0.87           H  
ATOM   3319  HA  VAL A 215      41.411  14.039   8.251  1.00  0.87           H  
ATOM   3320  HB  VAL A 215      43.192  12.845  10.390  1.00  0.87           H  
ATOM   3321 1HG1 VAL A 215      43.247  15.078  11.338  1.00  0.87           H  
ATOM   3322 2HG1 VAL A 215      44.007  15.023   9.730  1.00  0.87           H  
ATOM   3323 3HG1 VAL A 215      42.379  15.694   9.918  1.00  0.87           H  
ATOM   3324 1HG2 VAL A 215      41.344  13.531  11.817  1.00  0.87           H  
ATOM   3325 2HG2 VAL A 215      40.467  14.144  10.396  1.00  0.87           H  
ATOM   3326 3HG2 VAL A 215      40.859  12.419  10.518  1.00  0.87           H  
ATOM   3327  N   ASP A 216      44.406  12.874   7.661  1.00  0.86           N  
ATOM   3328  CA  ASP A 216      45.659  13.142   6.970  1.00  0.86           C  
ATOM   3329  C   ASP A 216      45.405  13.518   5.506  1.00  0.86           C  
ATOM   3330  O   ASP A 216      46.257  14.140   4.865  1.00  0.86           O  
ATOM   3331  CB  ASP A 216      46.578  11.918   7.066  1.00  0.86           C  
ATOM   3332  CG  ASP A 216      47.168  11.707   8.493  1.00  0.86           C  
ATOM   3333  OD1 ASP A 216      47.119  12.621   9.291  1.00  0.86           O  
ATOM   3334  OD2 ASP A 216      47.626  10.611   8.777  1.00  0.86           O  
ATOM   3335  H   ASP A 216      44.229  11.928   7.995  1.00  0.86           H  
ATOM   3336  HA  ASP A 216      46.149  13.981   7.460  1.00  0.86           H  
ATOM   3337 1HB  ASP A 216      46.020  11.026   6.786  1.00  0.86           H  
ATOM   3338 2HB  ASP A 216      47.395  12.025   6.354  1.00  0.86           H  
ATOM   3339  N   PHE A 217      44.263  13.089   4.958  1.00  0.85           N  
ATOM   3340  CA  PHE A 217      43.876  13.360   3.590  1.00  0.85           C  
ATOM   3341  C   PHE A 217      42.715  14.332   3.415  1.00  0.85           C  
ATOM   3342  O   PHE A 217      42.563  14.904   2.333  1.00  0.85           O  
ATOM   3343  CB  PHE A 217      43.632  12.052   2.894  1.00  0.85           C  
ATOM   3344  CG  PHE A 217      44.908  11.299   2.690  1.00  0.85           C  
ATOM   3345  CD1 PHE A 217      45.457  10.503   3.687  1.00  0.85           C  
ATOM   3346  CD2 PHE A 217      45.537  11.333   1.453  1.00  0.85           C  
ATOM   3347  CE1 PHE A 217      46.606   9.779   3.457  1.00  0.85           C  
ATOM   3348  CE2 PHE A 217      46.681  10.609   1.218  1.00  0.85           C  
ATOM   3349  CZ  PHE A 217      47.219   9.831   2.219  1.00  0.85           C  
ATOM   3350  H   PHE A 217      43.585  12.595   5.534  1.00  0.85           H  
ATOM   3351  HA  PHE A 217      44.735  13.814   3.114  1.00  0.85           H  
ATOM   3352 1HB  PHE A 217      42.959  11.449   3.502  1.00  0.85           H  
ATOM   3353 2HB  PHE A 217      43.161  12.221   1.926  1.00  0.85           H  
ATOM   3354  HD1 PHE A 217      44.969  10.454   4.663  1.00  0.85           H  
ATOM   3355  HD2 PHE A 217      45.104  11.937   0.657  1.00  0.85           H  
ATOM   3356  HE1 PHE A 217      47.025   9.159   4.251  1.00  0.85           H  
ATOM   3357  HE2 PHE A 217      47.158  10.645   0.239  1.00  0.85           H  
ATOM   3358  HZ  PHE A 217      48.125   9.253   2.034  1.00  0.85           H  
ATOM   3359  N   LEU A 218      41.966  14.631   4.488  1.00  0.84           N  
ATOM   3360  CA  LEU A 218      40.832  15.558   4.351  1.00  0.84           C  
ATOM   3361  C   LEU A 218      41.313  16.902   3.852  1.00  0.84           C  
ATOM   3362  O   LEU A 218      40.651  17.541   3.029  1.00  0.84           O  
ATOM   3363  CB  LEU A 218      40.082  15.771   5.682  1.00  0.84           C  
ATOM   3364  CG  LEU A 218      39.271  14.607   6.164  1.00  0.84           C  
ATOM   3365  CD1 LEU A 218      38.691  14.846   7.554  1.00  0.84           C  
ATOM   3366  CD2 LEU A 218      38.174  14.361   5.175  1.00  0.84           C  
ATOM   3367  H   LEU A 218      42.126  14.139   5.364  1.00  0.84           H  
ATOM   3368  HA  LEU A 218      40.135  15.151   3.627  1.00  0.84           H  
ATOM   3369 1HB  LEU A 218      40.817  16.004   6.455  1.00  0.84           H  
ATOM   3370 2HB  LEU A 218      39.429  16.609   5.571  1.00  0.84           H  
ATOM   3371  HG  LEU A 218      39.900  13.779   6.230  1.00  0.84           H  
ATOM   3372 1HD1 LEU A 218      38.134  13.967   7.866  1.00  0.84           H  
ATOM   3373 2HD1 LEU A 218      39.474  15.038   8.266  1.00  0.84           H  
ATOM   3374 3HD1 LEU A 218      38.036  15.682   7.526  1.00  0.84           H  
ATOM   3375 1HD2 LEU A 218      37.594  13.516   5.492  1.00  0.84           H  
ATOM   3376 2HD2 LEU A 218      37.527  15.240   5.114  1.00  0.84           H  
ATOM   3377 3HD2 LEU A 218      38.604  14.160   4.200  1.00  0.84           H  
ATOM   3378  N   ASP A 219      42.494  17.316   4.293  1.00  0.83           N  
ATOM   3379  CA  ASP A 219      43.031  18.584   3.832  1.00  0.83           C  
ATOM   3380  C   ASP A 219      43.314  18.567   2.330  1.00  0.83           C  
ATOM   3381  O   ASP A 219      43.204  19.604   1.682  1.00  0.83           O  
ATOM   3382  CB  ASP A 219      44.289  18.977   4.603  1.00  0.83           C  
ATOM   3383  CG  ASP A 219      43.981  19.431   6.050  1.00  0.83           C  
ATOM   3384  OD1 ASP A 219      42.816  19.654   6.363  1.00  0.83           O  
ATOM   3385  OD2 ASP A 219      44.906  19.569   6.816  1.00  0.83           O  
ATOM   3386  H   ASP A 219      43.005  16.749   4.960  1.00  0.83           H  
ATOM   3387  HA  ASP A 219      42.281  19.355   4.016  1.00  0.83           H  
ATOM   3388 1HB  ASP A 219      44.973  18.125   4.638  1.00  0.83           H  
ATOM   3389 2HB  ASP A 219      44.798  19.787   4.077  1.00  0.83           H  
ATOM   3390  N   TYR A 220      43.693  17.413   1.764  1.00  0.82           N  
ATOM   3391  CA  TYR A 220      44.028  17.388   0.348  1.00  0.82           C  
ATOM   3392  C   TYR A 220      42.750  17.389  -0.445  1.00  0.82           C  
ATOM   3393  O   TYR A 220      42.642  18.047  -1.478  1.00  0.82           O  
ATOM   3394  CB  TYR A 220      44.833  16.148  -0.048  1.00  0.82           C  
ATOM   3395  CG  TYR A 220      46.206  16.058   0.554  1.00  0.82           C  
ATOM   3396  CD1 TYR A 220      46.548  14.933   1.263  1.00  0.82           C  
ATOM   3397  CD2 TYR A 220      47.113  17.099   0.418  1.00  0.82           C  
ATOM   3398  CE1 TYR A 220      47.788  14.810   1.840  1.00  0.82           C  
ATOM   3399  CE2 TYR A 220      48.367  16.991   0.994  1.00  0.82           C  
ATOM   3400  CZ  TYR A 220      48.709  15.847   1.704  1.00  0.82           C  
ATOM   3401  OH  TYR A 220      49.956  15.739   2.276  1.00  0.82           O  
ATOM   3402  H   TYR A 220      43.703  16.549   2.290  1.00  0.82           H  
ATOM   3403  HA  TYR A 220      44.594  18.287   0.097  1.00  0.82           H  
ATOM   3404 1HB  TYR A 220      44.277  15.251   0.248  1.00  0.82           H  
ATOM   3405 2HB  TYR A 220      44.934  16.119  -1.134  1.00  0.82           H  
ATOM   3406  HD1 TYR A 220      45.834  14.139   1.354  1.00  0.82           H  
ATOM   3407  HD2 TYR A 220      46.840  18.003  -0.140  1.00  0.82           H  
ATOM   3408  HE1 TYR A 220      48.041  13.902   2.397  1.00  0.82           H  
ATOM   3409  HE2 TYR A 220      49.084  17.809   0.891  1.00  0.82           H  
ATOM   3410  HH  TYR A 220      50.003  14.923   2.781  1.00  0.82           H  
ATOM   3411  N   PHE A 221      41.748  16.677   0.057  1.00  0.80           N  
ATOM   3412  CA  PHE A 221      40.506  16.624  -0.680  1.00  0.80           C  
ATOM   3413  C   PHE A 221      39.957  18.050  -0.745  1.00  0.80           C  
ATOM   3414  O   PHE A 221      39.588  18.545  -1.814  1.00  0.80           O  
ATOM   3415  CB  PHE A 221      39.509  15.672   0.001  1.00  0.80           C  
ATOM   3416  CG  PHE A 221      39.907  14.193  -0.068  1.00  0.80           C  
ATOM   3417  CD1 PHE A 221      39.849  13.374   1.064  1.00  0.80           C  
ATOM   3418  CD2 PHE A 221      40.358  13.637  -1.246  1.00  0.80           C  
ATOM   3419  CE1 PHE A 221      40.221  12.043   1.001  1.00  0.80           C  
ATOM   3420  CE2 PHE A 221      40.738  12.294  -1.312  1.00  0.80           C  
ATOM   3421  CZ  PHE A 221      40.667  11.501  -0.186  1.00  0.80           C  
ATOM   3422  H   PHE A 221      41.876  16.157   0.924  1.00  0.80           H  
ATOM   3423  HA  PHE A 221      40.703  16.271  -1.693  1.00  0.80           H  
ATOM   3424 1HB  PHE A 221      39.408  15.948   1.051  1.00  0.80           H  
ATOM   3425 2HB  PHE A 221      38.527  15.783  -0.463  1.00  0.80           H  
ATOM   3426  HD1 PHE A 221      39.507  13.788   1.999  1.00  0.80           H  
ATOM   3427  HD2 PHE A 221      40.414  14.270  -2.124  1.00  0.80           H  
ATOM   3428  HE1 PHE A 221      40.166  11.426   1.889  1.00  0.80           H  
ATOM   3429  HE2 PHE A 221      41.093  11.868  -2.249  1.00  0.80           H  
ATOM   3430  HZ  PHE A 221      40.960  10.452  -0.232  1.00  0.80           H  
ATOM   3431  N   ASP A 222      40.070  18.776   0.377  1.00  0.78           N  
ATOM   3432  CA  ASP A 222      39.602  20.151   0.452  1.00  0.78           C  
ATOM   3433  C   ASP A 222      40.399  21.063  -0.495  1.00  0.78           C  
ATOM   3434  O   ASP A 222      39.802  21.820  -1.267  1.00  0.78           O  
ATOM   3435  CB  ASP A 222      39.693  20.654   1.901  1.00  0.78           C  
ATOM   3436  CG  ASP A 222      38.999  21.992   2.149  1.00  0.78           C  
ATOM   3437  OD1 ASP A 222      37.796  22.040   2.006  1.00  0.78           O  
ATOM   3438  OD2 ASP A 222      39.660  22.945   2.504  1.00  0.78           O  
ATOM   3439  H   ASP A 222      40.423  18.335   1.226  1.00  0.78           H  
ATOM   3440  HA  ASP A 222      38.555  20.169   0.146  1.00  0.78           H  
ATOM   3441 1HB  ASP A 222      39.263  19.905   2.571  1.00  0.78           H  
ATOM   3442 2HB  ASP A 222      40.747  20.756   2.175  1.00  0.78           H  
ATOM   3443  N   GLU A 223      41.737  20.942  -0.515  1.00  0.76           N  
ATOM   3444  CA  GLU A 223      42.576  21.770  -1.396  1.00  0.76           C  
ATOM   3445  C   GLU A 223      42.240  21.567  -2.870  1.00  0.76           C  
ATOM   3446  O   GLU A 223      42.315  22.499  -3.670  1.00  0.76           O  
ATOM   3447  CB  GLU A 223      44.073  21.475  -1.206  1.00  0.76           C  
ATOM   3448  CG  GLU A 223      44.702  22.005   0.083  1.00  0.76           C  
ATOM   3449  CD  GLU A 223      46.157  21.593   0.241  1.00  0.76           C  
ATOM   3450  OE1 GLU A 223      46.624  20.787  -0.536  1.00  0.76           O  
ATOM   3451  OE2 GLU A 223      46.801  22.094   1.134  1.00  0.76           O  
ATOM   3452  H   GLU A 223      42.196  20.302   0.134  1.00  0.76           H  
ATOM   3453  HA  GLU A 223      42.395  22.814  -1.148  1.00  0.76           H  
ATOM   3454 1HB  GLU A 223      44.222  20.395  -1.218  1.00  0.76           H  
ATOM   3455 2HB  GLU A 223      44.633  21.888  -2.042  1.00  0.76           H  
ATOM   3456 1HG  GLU A 223      44.652  23.090   0.062  1.00  0.76           H  
ATOM   3457 2HG  GLU A 223      44.132  21.673   0.934  1.00  0.76           H  
ATOM   3458  N   LYS A 224      41.846  20.348  -3.216  1.00  0.73           N  
ATOM   3459  CA  LYS A 224      41.520  19.985  -4.583  1.00  0.73           C  
ATOM   3460  C   LYS A 224      40.076  20.318  -4.953  1.00  0.73           C  
ATOM   3461  O   LYS A 224      39.669  20.092  -6.095  1.00  0.73           O  
ATOM   3462  CB  LYS A 224      41.752  18.488  -4.773  1.00  0.73           C  
ATOM   3463  CG  LYS A 224      43.193  18.034  -4.514  1.00  0.73           C  
ATOM   3464  CD  LYS A 224      44.176  18.466  -5.572  1.00  0.73           C  
ATOM   3465  CE  LYS A 224      45.569  17.953  -5.205  1.00  0.73           C  
ATOM   3466  NZ  LYS A 224      46.589  18.274  -6.239  1.00  0.73           N  
ATOM   3467  H   LYS A 224      41.825  19.618  -2.500  1.00  0.73           H  
ATOM   3468  HA  LYS A 224      42.177  20.541  -5.254  1.00  0.73           H  
ATOM   3469 1HB  LYS A 224      41.101  17.934  -4.090  1.00  0.73           H  
ATOM   3470 2HB  LYS A 224      41.478  18.208  -5.790  1.00  0.73           H  
ATOM   3471 1HG  LYS A 224      43.540  18.494  -3.596  1.00  0.73           H  
ATOM   3472 2HG  LYS A 224      43.228  16.957  -4.379  1.00  0.73           H  
ATOM   3473 1HD  LYS A 224      43.887  18.056  -6.543  1.00  0.73           H  
ATOM   3474 2HD  LYS A 224      44.198  19.550  -5.640  1.00  0.73           H  
ATOM   3475 1HE  LYS A 224      45.870  18.417  -4.270  1.00  0.73           H  
ATOM   3476 2HE  LYS A 224      45.522  16.875  -5.061  1.00  0.73           H  
ATOM   3477 1HZ  LYS A 224      47.492  17.919  -5.934  1.00  0.73           H  
ATOM   3478 2HZ  LYS A 224      46.332  17.825  -7.113  1.00  0.73           H  
ATOM   3479 3HZ  LYS A 224      46.645  19.268  -6.369  1.00  0.73           H  
ATOM   3480  N   GLY A 225      39.283  20.826  -3.999  1.00  0.70           N  
ATOM   3481  CA  GLY A 225      37.884  21.149  -4.253  1.00  0.70           C  
ATOM   3482  C   GLY A 225      36.965  19.935  -4.201  1.00  0.70           C  
ATOM   3483  O   GLY A 225      35.818  19.990  -4.654  1.00  0.70           O  
ATOM   3484  H   GLY A 225      39.648  21.025  -3.069  1.00  0.70           H  
ATOM   3485 1HA  GLY A 225      37.563  21.890  -3.530  1.00  0.70           H  
ATOM   3486 2HA  GLY A 225      37.816  21.606  -5.239  1.00  0.70           H  
ATOM   3487  N   VAL A 226      37.471  18.844  -3.631  1.00  0.68           N  
ATOM   3488  CA  VAL A 226      36.770  17.579  -3.562  1.00  0.68           C  
ATOM   3489  C   VAL A 226      36.012  17.399  -2.246  1.00  0.68           C  
ATOM   3490  O   VAL A 226      36.578  17.497  -1.152  1.00  0.68           O  
ATOM   3491  CB  VAL A 226      37.785  16.444  -3.791  1.00  0.68           C  
ATOM   3492  CG1 VAL A 226      37.149  15.111  -3.642  1.00  0.68           C  
ATOM   3493  CG2 VAL A 226      38.350  16.594  -5.188  1.00  0.68           C  
ATOM   3494  H   VAL A 226      38.409  18.879  -3.229  1.00  0.68           H  
ATOM   3495  HA  VAL A 226      36.051  17.560  -4.367  1.00  0.68           H  
ATOM   3496  HB  VAL A 226      38.583  16.512  -3.056  1.00  0.68           H  
ATOM   3497 1HG1 VAL A 226      37.873  14.323  -3.811  1.00  0.68           H  
ATOM   3498 2HG1 VAL A 226      36.746  15.028  -2.648  1.00  0.68           H  
ATOM   3499 3HG1 VAL A 226      36.368  15.033  -4.366  1.00  0.68           H  
ATOM   3500 1HG2 VAL A 226      39.063  15.823  -5.391  1.00  0.68           H  
ATOM   3501 2HG2 VAL A 226      37.537  16.518  -5.892  1.00  0.68           H  
ATOM   3502 3HG2 VAL A 226      38.827  17.559  -5.292  1.00  0.68           H  
ATOM   3503  N   GLY A 227      34.714  17.141  -2.362  1.00  0.67           N  
ATOM   3504  CA  GLY A 227      33.859  16.953  -1.201  1.00  0.67           C  
ATOM   3505  C   GLY A 227      34.108  15.586  -0.623  1.00  0.67           C  
ATOM   3506  O   GLY A 227      34.607  14.716  -1.325  1.00  0.67           O  
ATOM   3507  H   GLY A 227      34.316  17.082  -3.294  1.00  0.67           H  
ATOM   3508 1HA  GLY A 227      34.050  17.723  -0.462  1.00  0.67           H  
ATOM   3509 2HA  GLY A 227      32.829  17.023  -1.513  1.00  0.67           H  
ATOM   3510  N   VAL A 228      33.763  15.384   0.636  1.00  0.67           N  
ATOM   3511  CA  VAL A 228      34.034  14.093   1.265  1.00  0.67           C  
ATOM   3512  C   VAL A 228      32.820  13.425   1.930  1.00  0.67           C  
ATOM   3513  O   VAL A 228      32.090  14.047   2.718  1.00  0.67           O  
ATOM   3514  CB  VAL A 228      35.175  14.240   2.294  1.00  0.67           C  
ATOM   3515  CG1 VAL A 228      35.426  12.920   2.933  1.00  0.67           C  
ATOM   3516  CG2 VAL A 228      36.438  14.779   1.601  1.00  0.67           C  
ATOM   3517  H   VAL A 228      33.355  16.135   1.162  1.00  0.67           H  
ATOM   3518  HA  VAL A 228      34.381  13.413   0.489  1.00  0.67           H  
ATOM   3519  HB  VAL A 228      34.898  14.929   3.066  1.00  0.67           H  
ATOM   3520 1HG1 VAL A 228      36.223  12.996   3.643  1.00  0.67           H  
ATOM   3521 2HG1 VAL A 228      34.541  12.566   3.436  1.00  0.67           H  
ATOM   3522 3HG1 VAL A 228      35.691  12.240   2.155  1.00  0.67           H  
ATOM   3523 1HG2 VAL A 228      37.238  14.880   2.326  1.00  0.67           H  
ATOM   3524 2HG2 VAL A 228      36.744  14.098   0.827  1.00  0.67           H  
ATOM   3525 3HG2 VAL A 228      36.241  15.756   1.166  1.00  0.67           H  
ATOM   3526  N   ILE A 229      32.643  12.146   1.617  1.00  0.68           N  
ATOM   3527  CA  ILE A 229      31.591  11.350   2.207  1.00  0.68           C  
ATOM   3528  C   ILE A 229      32.229  10.182   2.994  1.00  0.68           C  
ATOM   3529  O   ILE A 229      33.120   9.494   2.486  1.00  0.68           O  
ATOM   3530  CB  ILE A 229      30.649  10.804   1.117  1.00  0.68           C  
ATOM   3531  CG1 ILE A 229      30.049  11.966   0.278  1.00  0.68           C  
ATOM   3532  CG2 ILE A 229      29.499  10.009   1.804  1.00  0.68           C  
ATOM   3533  CD1 ILE A 229      29.313  11.518  -0.944  1.00  0.68           C  
ATOM   3534  H   ILE A 229      33.259  11.723   0.924  1.00  0.68           H  
ATOM   3535  HA  ILE A 229      31.021  11.970   2.888  1.00  0.68           H  
ATOM   3536  HB  ILE A 229      31.200  10.168   0.438  1.00  0.68           H  
ATOM   3537 1HG1 ILE A 229      29.378  12.537   0.881  1.00  0.68           H  
ATOM   3538 2HG1 ILE A 229      30.859  12.619  -0.049  1.00  0.68           H  
ATOM   3539 1HG2 ILE A 229      28.818   9.614   1.054  1.00  0.68           H  
ATOM   3540 2HG2 ILE A 229      29.906   9.185   2.386  1.00  0.68           H  
ATOM   3541 3HG2 ILE A 229      28.957  10.669   2.470  1.00  0.68           H  
ATOM   3542 1HD1 ILE A 229      28.939  12.390  -1.476  1.00  0.68           H  
ATOM   3543 2HD1 ILE A 229      29.990  10.958  -1.594  1.00  0.68           H  
ATOM   3544 3HD1 ILE A 229      28.478  10.881  -0.652  1.00  0.68           H  
ATOM   3545  N   ASN A 230      31.820   9.998   4.249  1.00  0.70           N  
ATOM   3546  CA  ASN A 230      32.315   8.894   5.084  1.00  0.70           C  
ATOM   3547  C   ASN A 230      31.442   7.654   4.965  1.00  0.70           C  
ATOM   3548  O   ASN A 230      30.337   7.611   5.508  1.00  0.70           O  
ATOM   3549  CB  ASN A 230      32.419   9.284   6.534  1.00  0.70           C  
ATOM   3550  CG  ASN A 230      32.962   8.169   7.383  1.00  0.70           C  
ATOM   3551  OD1 ASN A 230      33.287   7.037   6.931  1.00  0.70           O  
ATOM   3552  ND2 ASN A 230      33.047   8.474   8.636  1.00  0.70           N  
ATOM   3553  H   ASN A 230      31.118  10.635   4.617  1.00  0.70           H  
ATOM   3554  HA  ASN A 230      33.313   8.617   4.733  1.00  0.70           H  
ATOM   3555 1HB  ASN A 230      33.089  10.139   6.627  1.00  0.70           H  
ATOM   3556 2HB  ASN A 230      31.459   9.583   6.921  1.00  0.70           H  
ATOM   3557 1HD2 ASN A 230      33.410   7.836   9.319  1.00  0.70           H  
ATOM   3558 2HD2 ASN A 230      32.761   9.369   8.982  1.00  0.70           H  
ATOM   3559  N   ALA A 231      31.911   6.660   4.222  1.00  0.72           N  
ATOM   3560  CA  ALA A 231      31.125   5.464   3.928  1.00  0.72           C  
ATOM   3561  C   ALA A 231      30.718   4.601   5.118  1.00  0.72           C  
ATOM   3562  O   ALA A 231      29.800   3.783   5.001  1.00  0.72           O  
ATOM   3563  CB  ALA A 231      31.876   4.551   3.011  1.00  0.72           C  
ATOM   3564  H   ALA A 231      32.855   6.716   3.836  1.00  0.72           H  
ATOM   3565  HA  ALA A 231      30.239   5.807   3.430  1.00  0.72           H  
ATOM   3566 1HB  ALA A 231      31.252   3.706   2.747  1.00  0.72           H  
ATOM   3567 2HB  ALA A 231      32.167   5.071   2.130  1.00  0.72           H  
ATOM   3568 3HB  ALA A 231      32.749   4.204   3.532  1.00  0.72           H  
ATOM   3569  N   SER A 232      31.519   4.597   6.184  1.00  0.75           N  
ATOM   3570  CA  SER A 232      31.217   3.661   7.270  1.00  0.75           C  
ATOM   3571  C   SER A 232      31.549   4.127   8.699  1.00  0.75           C  
ATOM   3572  O   SER A 232      32.296   3.427   9.387  1.00  0.75           O  
ATOM   3573  CB  SER A 232      31.859   2.334   6.974  1.00  0.75           C  
ATOM   3574  OG  SER A 232      31.356   1.811   5.771  1.00  0.75           O  
ATOM   3575  H   SER A 232      32.255   5.300   6.276  1.00  0.75           H  
ATOM   3576  HA  SER A 232      30.139   3.484   7.246  1.00  0.75           H  
ATOM   3577 1HB  SER A 232      32.929   2.454   6.898  1.00  0.75           H  
ATOM   3578 2HB  SER A 232      31.646   1.639   7.792  1.00  0.75           H  
ATOM   3579  HG  SER A 232      30.513   2.297   5.594  1.00  0.75           H  
ATOM   3580  N   PRO A 233      30.969   5.232   9.192  1.00  0.77           N  
ATOM   3581  CA  PRO A 233      31.263   5.943  10.443  1.00  0.77           C  
ATOM   3582  C   PRO A 233      31.216   5.114  11.727  1.00  0.77           C  
ATOM   3583  O   PRO A 233      31.490   5.641  12.805  1.00  0.77           O  
ATOM   3584  CB  PRO A 233      30.163   6.990  10.493  1.00  0.77           C  
ATOM   3585  CG  PRO A 233      29.723   7.151   9.061  1.00  0.77           C  
ATOM   3586  CD  PRO A 233      29.799   5.803   8.490  1.00  0.77           C  
ATOM   3587  HA  PRO A 233      32.249   6.421  10.356  1.00  0.77           H  
ATOM   3588 1HB  PRO A 233      29.399   6.641  11.163  1.00  0.77           H  
ATOM   3589 2HB  PRO A 233      30.551   7.910  10.925  1.00  0.77           H  
ATOM   3590 1HG  PRO A 233      28.729   7.541   8.973  1.00  0.77           H  
ATOM   3591 2HG  PRO A 233      30.360   7.853   8.538  1.00  0.77           H  
ATOM   3592 1HD  PRO A 233      28.896   5.227   8.720  1.00  0.77           H  
ATOM   3593 2HD  PRO A 233      29.909   5.934   7.443  1.00  0.77           H  
ATOM   3594  N   PHE A 234      30.800   3.855  11.653  1.00  0.80           N  
ATOM   3595  CA  PHE A 234      30.738   3.048  12.859  1.00  0.80           C  
ATOM   3596  C   PHE A 234      31.505   1.747  12.677  1.00  0.80           C  
ATOM   3597  O   PHE A 234      31.214   0.720  13.312  1.00  0.80           O  
ATOM   3598  CB  PHE A 234      29.279   2.748  13.097  1.00  0.80           C  
ATOM   3599  CG  PHE A 234      28.746   2.092  11.868  1.00  0.80           C  
ATOM   3600  CD1 PHE A 234      28.662   0.727  11.768  1.00  0.80           C  
ATOM   3601  CD2 PHE A 234      28.426   2.859  10.758  1.00  0.80           C  
ATOM   3602  CE1 PHE A 234      28.227   0.134  10.600  1.00  0.80           C  
ATOM   3603  CE2 PHE A 234      28.001   2.286   9.587  1.00  0.80           C  
ATOM   3604  CZ  PHE A 234      27.895   0.915   9.506  1.00  0.80           C  
ATOM   3605  H   PHE A 234      30.568   3.440  10.766  1.00  0.80           H  
ATOM   3606  HA  PHE A 234      31.159   3.603  13.694  1.00  0.80           H  
ATOM   3607 1HB  PHE A 234      29.159   2.073  13.948  1.00  0.80           H  
ATOM   3608 2HB  PHE A 234      28.719   3.664  13.293  1.00  0.80           H  
ATOM   3609  HD1 PHE A 234      28.935   0.121  12.626  1.00  0.80           H  
ATOM   3610  HD2 PHE A 234      28.528   3.930  10.817  1.00  0.80           H  
ATOM   3611  HE1 PHE A 234      28.151  -0.951  10.539  1.00  0.80           H  
ATOM   3612  HE2 PHE A 234      27.756   2.916   8.728  1.00  0.80           H  
ATOM   3613  HZ  PHE A 234      27.556   0.447   8.582  1.00  0.80           H  
ATOM   3614  N   GLY A 235      32.539   1.823  11.842  1.00  0.82           N  
ATOM   3615  CA  GLY A 235      33.496   0.741  11.704  1.00  0.82           C  
ATOM   3616  C   GLY A 235      32.951  -0.573  11.162  1.00  0.82           C  
ATOM   3617  O   GLY A 235      33.385  -1.627  11.613  1.00  0.82           O  
ATOM   3618  H   GLY A 235      32.659   2.672  11.287  1.00  0.82           H  
ATOM   3619 1HA  GLY A 235      34.301   1.073  11.057  1.00  0.82           H  
ATOM   3620 2HA  GLY A 235      33.951   0.574  12.671  1.00  0.82           H  
ATOM   3621  N   MET A 236      31.943  -0.560  10.295  1.00  0.83           N  
ATOM   3622  CA  MET A 236      31.361  -1.830   9.829  1.00  0.83           C  
ATOM   3623  C   MET A 236      30.875  -2.729  10.978  1.00  0.83           C  
ATOM   3624  O   MET A 236      30.806  -3.950  10.823  1.00  0.83           O  
ATOM   3625  CB  MET A 236      32.376  -2.637   9.003  1.00  0.83           C  
ATOM   3626  CG  MET A 236      32.724  -2.185   7.643  1.00  0.83           C  
ATOM   3627  SD  MET A 236      34.174  -3.150   7.038  1.00  0.83           S  
ATOM   3628  CE  MET A 236      33.596  -4.851   7.044  1.00  0.83           C  
ATOM   3629  H   MET A 236      31.589   0.321   9.952  1.00  0.83           H  
ATOM   3630  HA  MET A 236      30.499  -1.597   9.208  1.00  0.83           H  
ATOM   3631 1HB  MET A 236      33.327  -2.663   9.501  1.00  0.83           H  
ATOM   3632 2HB  MET A 236      32.027  -3.665   8.917  1.00  0.83           H  
ATOM   3633 1HG  MET A 236      31.886  -2.345   6.965  1.00  0.83           H  
ATOM   3634 2HG  MET A 236      32.963  -1.135   7.637  1.00  0.83           H  
ATOM   3635 1HE  MET A 236      34.399  -5.505   6.701  1.00  0.83           H  
ATOM   3636 2HE  MET A 236      33.312  -5.133   8.061  1.00  0.83           H  
ATOM   3637 3HE  MET A 236      32.737  -4.952   6.382  1.00  0.83           H  
ATOM   3638  N   GLY A 237      30.477  -2.127  12.101  1.00  0.85           N  
ATOM   3639  CA  GLY A 237      29.996  -2.869  13.261  1.00  0.85           C  
ATOM   3640  C   GLY A 237      31.004  -2.843  14.417  1.00  0.85           C  
ATOM   3641  O   GLY A 237      30.644  -3.106  15.571  1.00  0.85           O  
ATOM   3642  H   GLY A 237      30.576  -1.118  12.196  1.00  0.85           H  
ATOM   3643 1HA  GLY A 237      29.045  -2.463  13.581  1.00  0.85           H  
ATOM   3644 2HA  GLY A 237      29.805  -3.900  12.975  1.00  0.85           H  
ATOM   3645  N   LEU A 238      32.252  -2.480  14.120  1.00  0.88           N  
ATOM   3646  CA  LEU A 238      33.309  -2.409  15.121  1.00  0.88           C  
ATOM   3647  C   LEU A 238      32.950  -1.498  16.298  1.00  0.88           C  
ATOM   3648  O   LEU A 238      33.290  -1.801  17.440  1.00  0.88           O  
ATOM   3649  CB  LEU A 238      34.603  -1.958  14.459  1.00  0.88           C  
ATOM   3650  CG  LEU A 238      35.792  -1.930  15.313  1.00  0.88           C  
ATOM   3651  CD1 LEU A 238      36.075  -3.254  15.845  1.00  0.88           C  
ATOM   3652  CD2 LEU A 238      36.963  -1.531  14.539  1.00  0.88           C  
ATOM   3653  H   LEU A 238      32.501  -2.262  13.158  1.00  0.88           H  
ATOM   3654  HA  LEU A 238      33.474  -3.405  15.507  1.00  0.88           H  
ATOM   3655 1HB  LEU A 238      34.805  -2.598  13.616  1.00  0.88           H  
ATOM   3656 2HB  LEU A 238      34.460  -0.966  14.096  1.00  0.88           H  
ATOM   3657  HG  LEU A 238      35.614  -1.235  16.117  1.00  0.88           H  
ATOM   3658 1HD1 LEU A 238      36.955  -3.160  16.439  1.00  0.88           H  
ATOM   3659 2HD1 LEU A 238      35.246  -3.589  16.448  1.00  0.88           H  
ATOM   3660 3HD1 LEU A 238      36.247  -3.949  15.024  1.00  0.88           H  
ATOM   3661 1HD2 LEU A 238      37.786  -1.506  15.182  1.00  0.88           H  
ATOM   3662 2HD2 LEU A 238      37.135  -2.250  13.734  1.00  0.88           H  
ATOM   3663 3HD2 LEU A 238      36.817  -0.572  14.139  1.00  0.88           H  
ATOM   3664  N   LEU A 239      32.245  -0.398  16.020  1.00  0.91           N  
ATOM   3665  CA  LEU A 239      31.845   0.551  17.050  1.00  0.91           C  
ATOM   3666  C   LEU A 239      30.362   0.472  17.350  1.00  0.91           C  
ATOM   3667  O   LEU A 239      29.713   1.504  17.540  1.00  0.91           O  
ATOM   3668  CB  LEU A 239      32.214   1.967  16.641  1.00  0.91           C  
ATOM   3669  CG  LEU A 239      33.678   2.218  16.518  1.00  0.91           C  
ATOM   3670  CD1 LEU A 239      33.864   3.553  15.922  1.00  0.91           C  
ATOM   3671  CD2 LEU A 239      34.342   2.161  17.914  1.00  0.91           C  
ATOM   3672  H   LEU A 239      31.973  -0.198  15.058  1.00  0.91           H  
ATOM   3673  HA  LEU A 239      32.382   0.316  17.963  1.00  0.91           H  
ATOM   3674 1HB  LEU A 239      31.753   2.189  15.687  1.00  0.91           H  
ATOM   3675 2HB  LEU A 239      31.821   2.663  17.379  1.00  0.91           H  
ATOM   3676  HG  LEU A 239      34.123   1.469  15.871  1.00  0.91           H  
ATOM   3677 1HD1 LEU A 239      34.913   3.783  15.814  1.00  0.91           H  
ATOM   3678 2HD1 LEU A 239      33.392   3.561  14.946  1.00  0.91           H  
ATOM   3679 3HD1 LEU A 239      33.398   4.296  16.554  1.00  0.91           H  
ATOM   3680 1HD2 LEU A 239      35.409   2.357  17.829  1.00  0.91           H  
ATOM   3681 2HD2 LEU A 239      33.893   2.911  18.556  1.00  0.91           H  
ATOM   3682 3HD2 LEU A 239      34.191   1.171  18.352  1.00  0.91           H  
ATOM   3683  N   THR A 240      29.819  -0.754  17.364  1.00  0.96           N  
ATOM   3684  CA  THR A 240      28.421  -0.937  17.733  1.00  0.96           C  
ATOM   3685  C   THR A 240      28.304  -1.853  18.961  1.00  0.96           C  
ATOM   3686  O   THR A 240      29.230  -2.593  19.307  1.00  0.96           O  
ATOM   3687  CB  THR A 240      27.621  -1.505  16.554  1.00  0.96           C  
ATOM   3688  OG1 THR A 240      28.046  -2.860  16.278  1.00  0.96           O  
ATOM   3689  CG2 THR A 240      27.881  -0.628  15.310  1.00  0.96           C  
ATOM   3690  H   THR A 240      30.377  -1.572  17.104  1.00  0.96           H  
ATOM   3691  HA  THR A 240      27.991   0.026  17.993  1.00  0.96           H  
ATOM   3692  HB  THR A 240      26.557  -1.497  16.787  1.00  0.96           H  
ATOM   3693  HG1 THR A 240      29.019  -2.888  16.112  1.00  0.96           H  
ATOM   3694 1HG2 THR A 240      27.321  -1.020  14.466  1.00  0.96           H  
ATOM   3695 2HG2 THR A 240      27.571   0.392  15.507  1.00  0.96           H  
ATOM   3696 3HG2 THR A 240      28.944  -0.635  15.073  1.00  0.96           H  
ATOM   3697  N   GLN A 241      27.123  -1.894  19.574  1.00  1.03           N  
ATOM   3698  CA  GLN A 241      26.921  -2.699  20.786  1.00  1.03           C  
ATOM   3699  C   GLN A 241      26.656  -4.161  20.489  1.00  1.03           C  
ATOM   3700  O   GLN A 241      26.479  -4.967  21.405  1.00  1.03           O  
ATOM   3701  CB  GLN A 241      25.743  -2.177  21.607  1.00  1.03           C  
ATOM   3702  CG  GLN A 241      25.926  -0.811  22.183  1.00  1.03           C  
ATOM   3703  CD  GLN A 241      24.712  -0.367  22.955  1.00  1.03           C  
ATOM   3704  OE1 GLN A 241      24.401  -0.868  24.041  1.00  1.03           O  
ATOM   3705  NE2 GLN A 241      23.996   0.563  22.374  1.00  1.03           N  
ATOM   3706  H   GLN A 241      26.361  -1.298  19.241  1.00  1.03           H  
ATOM   3707  HA  GLN A 241      27.827  -2.632  21.391  1.00  1.03           H  
ATOM   3708 1HB  GLN A 241      24.860  -2.134  20.964  1.00  1.03           H  
ATOM   3709 2HB  GLN A 241      25.522  -2.868  22.407  1.00  1.03           H  
ATOM   3710 1HG  GLN A 241      26.791  -0.796  22.840  1.00  1.03           H  
ATOM   3711 2HG  GLN A 241      26.061  -0.121  21.354  1.00  1.03           H  
ATOM   3712 1HE2 GLN A 241      23.161   0.904  22.801  1.00  1.03           H  
ATOM   3713 2HE2 GLN A 241      24.295   0.920  21.456  1.00  1.03           H  
ATOM   3714  N   ARG A 242      26.625  -4.489  19.207  1.00  1.13           N  
ATOM   3715  CA  ARG A 242      26.376  -5.834  18.727  1.00  1.13           C  
ATOM   3716  C   ARG A 242      27.638  -6.685  18.768  1.00  1.13           C  
ATOM   3717  O   ARG A 242      27.580  -7.901  18.582  1.00  1.13           O  
ATOM   3718  CB  ARG A 242      25.871  -5.772  17.300  1.00  1.13           C  
ATOM   3719  CG  ARG A 242      24.528  -5.098  17.147  1.00  1.13           C  
ATOM   3720  CD  ARG A 242      24.098  -5.025  15.734  1.00  1.13           C  
ATOM   3721  NE  ARG A 242      22.807  -4.375  15.611  1.00  1.13           N  
ATOM   3722  CZ  ARG A 242      22.160  -4.160  14.453  1.00  1.13           C  
ATOM   3723  NH1 ARG A 242      22.692  -4.549  13.316  1.00  1.13           N  
ATOM   3724  NH2 ARG A 242      20.986  -3.556  14.462  1.00  1.13           N  
ATOM   3725  H   ARG A 242      26.794  -3.761  18.526  1.00  1.13           H  
ATOM   3726  HA  ARG A 242      25.620  -6.298  19.360  1.00  1.13           H  
ATOM   3727 1HB  ARG A 242      26.594  -5.226  16.691  1.00  1.13           H  
ATOM   3728 2HB  ARG A 242      25.795  -6.780  16.896  1.00  1.13           H  
ATOM   3729 1HG  ARG A 242      23.776  -5.649  17.709  1.00  1.13           H  
ATOM   3730 2HG  ARG A 242      24.598  -4.078  17.533  1.00  1.13           H  
ATOM   3731 1HD  ARG A 242      24.829  -4.449  15.162  1.00  1.13           H  
ATOM   3732 2HD  ARG A 242      24.020  -6.028  15.319  1.00  1.13           H  
ATOM   3733  HE  ARG A 242      22.364  -4.056  16.463  1.00  1.13           H  
ATOM   3734 1HH1 ARG A 242      23.591  -5.011  13.312  1.00  1.13           H  
ATOM   3735 2HH1 ARG A 242      22.203  -4.388  12.448  1.00  1.13           H  
ATOM   3736 1HH2 ARG A 242      20.578  -3.257  15.338  1.00  1.13           H  
ATOM   3737 2HH2 ARG A 242      20.495  -3.393  13.596  1.00  1.13           H  
ATOM   3738  N   GLY A 243      28.782  -6.052  19.014  1.00  1.26           N  
ATOM   3739  CA  GLY A 243      30.033  -6.786  19.027  1.00  1.26           C  
ATOM   3740  C   GLY A 243      30.543  -6.962  17.612  1.00  1.26           C  
ATOM   3741  O   GLY A 243      30.049  -6.317  16.687  1.00  1.26           O  
ATOM   3742  H   GLY A 243      28.797  -5.039  19.167  1.00  1.26           H  
ATOM   3743 1HA  GLY A 243      30.767  -6.240  19.620  1.00  1.26           H  
ATOM   3744 2HA  GLY A 243      29.889  -7.757  19.495  1.00  1.26           H  
ATOM   3745  N   VAL A 244      31.547  -7.820  17.444  1.00  1.39           N  
ATOM   3746  CA  VAL A 244      32.186  -7.960  16.148  1.00  1.39           C  
ATOM   3747  C   VAL A 244      32.132  -9.386  15.565  1.00  1.39           C  
ATOM   3748  O   VAL A 244      32.429 -10.339  16.281  1.00  1.39           O  
ATOM   3749  CB  VAL A 244      33.636  -7.502  16.268  1.00  1.39           C  
ATOM   3750  CG1 VAL A 244      34.308  -7.679  15.018  1.00  1.39           C  
ATOM   3751  CG2 VAL A 244      33.655  -6.071  16.609  1.00  1.39           C  
ATOM   3752  H   VAL A 244      31.889  -8.355  18.230  1.00  1.39           H  
ATOM   3753  HA  VAL A 244      31.714  -7.250  15.494  1.00  1.39           H  
ATOM   3754  HB  VAL A 244      34.158  -8.090  17.023  1.00  1.39           H  
ATOM   3755 1HG1 VAL A 244      35.313  -7.339  15.106  1.00  1.39           H  
ATOM   3756 2HG1 VAL A 244      34.302  -8.724  14.739  1.00  1.39           H  
ATOM   3757 3HG1 VAL A 244      33.796  -7.095  14.274  1.00  1.39           H  
ATOM   3758 1HG2 VAL A 244      34.672  -5.739  16.662  1.00  1.39           H  
ATOM   3759 2HG2 VAL A 244      33.129  -5.538  15.826  1.00  1.39           H  
ATOM   3760 3HG2 VAL A 244      33.169  -5.894  17.561  1.00  1.39           H  
ATOM   3761  N   PRO A 245      31.729  -9.562  14.282  1.00  1.50           N  
ATOM   3762  CA  PRO A 245      31.689 -10.825  13.551  1.00  1.50           C  
ATOM   3763  C   PRO A 245      33.051 -11.503  13.458  1.00  1.50           C  
ATOM   3764  O   PRO A 245      34.078 -10.845  13.337  1.00  1.50           O  
ATOM   3765  CB  PRO A 245      31.243 -10.389  12.151  1.00  1.50           C  
ATOM   3766  CG  PRO A 245      30.468  -9.121  12.359  1.00  1.50           C  
ATOM   3767  CD  PRO A 245      31.144  -8.425  13.516  1.00  1.50           C  
ATOM   3768  HA  PRO A 245      30.951 -11.488  14.015  1.00  1.50           H  
ATOM   3769 1HB  PRO A 245      32.117 -10.252  11.493  1.00  1.50           H  
ATOM   3770 2HB  PRO A 245      30.635 -11.186  11.704  1.00  1.50           H  
ATOM   3771 1HG  PRO A 245      30.487  -8.520  11.431  1.00  1.50           H  
ATOM   3772 2HG  PRO A 245      29.412  -9.352  12.561  1.00  1.50           H  
ATOM   3773 1HD  PRO A 245      31.920  -7.735  13.156  1.00  1.50           H  
ATOM   3774 2HD  PRO A 245      30.344  -7.917  14.089  1.00  1.50           H  
ATOM   3775  N   GLU A 246      33.043 -12.831  13.424  1.00  1.54           N  
ATOM   3776  CA  GLU A 246      34.273 -13.625  13.331  1.00  1.54           C  
ATOM   3777  C   GLU A 246      35.100 -13.308  12.085  1.00  1.54           C  
ATOM   3778  O   GLU A 246      36.326 -13.391  12.103  1.00  1.54           O  
ATOM   3779  CB  GLU A 246      33.926 -15.116  13.341  1.00  1.54           C  
ATOM   3780  CG  GLU A 246      33.401 -15.624  14.675  1.00  1.54           C  
ATOM   3781  CD  GLU A 246      33.004 -17.080  14.651  1.00  1.54           C  
ATOM   3782  OE1 GLU A 246      32.994 -17.663  13.592  1.00  1.54           O  
ATOM   3783  OE2 GLU A 246      32.710 -17.608  15.698  1.00  1.54           O  
ATOM   3784  H   GLU A 246      32.163 -13.315  13.506  1.00  1.54           H  
ATOM   3785  HA  GLU A 246      34.884 -13.405  14.209  1.00  1.54           H  
ATOM   3786 1HB  GLU A 246      33.173 -15.321  12.581  1.00  1.54           H  
ATOM   3787 2HB  GLU A 246      34.813 -15.697  13.090  1.00  1.54           H  
ATOM   3788 1HG  GLU A 246      34.178 -15.486  15.424  1.00  1.54           H  
ATOM   3789 2HG  GLU A 246      32.543 -15.019  14.966  1.00  1.54           H  
ATOM   3790  N   TRP A 247      34.420 -12.961  10.999  1.00  1.52           N  
ATOM   3791  CA  TRP A 247      35.071 -12.659   9.730  1.00  1.52           C  
ATOM   3792  C   TRP A 247      35.532 -11.206   9.627  1.00  1.52           C  
ATOM   3793  O   TRP A 247      36.081 -10.802   8.599  1.00  1.52           O  
ATOM   3794  CB  TRP A 247      34.128 -12.926   8.556  1.00  1.52           C  
ATOM   3795  CG  TRP A 247      32.806 -12.204   8.654  1.00  1.52           C  
ATOM   3796  CD1 TRP A 247      31.618 -12.708   9.093  1.00  1.52           C  
ATOM   3797  CD2 TRP A 247      32.551 -10.818   8.307  1.00  1.52           C  
ATOM   3798  NE1 TRP A 247      30.642 -11.738   9.030  1.00  1.52           N  
ATOM   3799  CE2 TRP A 247      31.202 -10.574   8.558  1.00  1.52           C  
ATOM   3800  CE3 TRP A 247      33.351  -9.786   7.812  1.00  1.52           C  
ATOM   3801  CZ2 TRP A 247      30.628  -9.330   8.334  1.00  1.52           C  
ATOM   3802  CZ3 TRP A 247      32.784  -8.541   7.589  1.00  1.52           C  
ATOM   3803  CH2 TRP A 247      31.457  -8.315   7.844  1.00  1.52           C  
ATOM   3804  H   TRP A 247      33.416 -12.906  11.059  1.00  1.52           H  
ATOM   3805  HA  TRP A 247      35.944 -13.304   9.636  1.00  1.52           H  
ATOM   3806 1HB  TRP A 247      34.610 -12.622   7.627  1.00  1.52           H  
ATOM   3807 2HB  TRP A 247      33.929 -13.995   8.486  1.00  1.52           H  
ATOM   3808  HD1 TRP A 247      31.461 -13.730   9.435  1.00  1.52           H  
ATOM   3809  HE1 TRP A 247      29.673 -11.856   9.291  1.00  1.52           H  
ATOM   3810  HE3 TRP A 247      34.406  -9.963   7.609  1.00  1.52           H  
ATOM   3811  HZ2 TRP A 247      29.574  -9.135   8.529  1.00  1.52           H  
ATOM   3812  HZ3 TRP A 247      33.420  -7.750   7.205  1.00  1.52           H  
ATOM   3813  HH2 TRP A 247      31.038  -7.324   7.658  1.00  1.52           H  
ATOM   3814  N   HIS A 248      35.265 -10.398  10.651  1.00  1.45           N  
ATOM   3815  CA  HIS A 248      35.567  -8.985  10.563  1.00  1.45           C  
ATOM   3816  C   HIS A 248      37.074  -8.827  10.301  1.00  1.45           C  
ATOM   3817  O   HIS A 248      37.892  -9.290  11.098  1.00  1.45           O  
ATOM   3818  CB  HIS A 248      35.159  -8.312  11.865  1.00  1.45           C  
ATOM   3819  CG  HIS A 248      35.060  -6.847  11.821  1.00  1.45           C  
ATOM   3820  ND1 HIS A 248      34.018  -6.212  11.188  1.00  1.45           N  
ATOM   3821  CD2 HIS A 248      35.826  -5.871  12.346  1.00  1.45           C  
ATOM   3822  CE1 HIS A 248      34.147  -4.924  11.329  1.00  1.45           C  
ATOM   3823  NE2 HIS A 248      35.241  -4.683  12.012  1.00  1.45           N  
ATOM   3824  H   HIS A 248      34.845 -10.753  11.509  1.00  1.45           H  
ATOM   3825  HA  HIS A 248      34.982  -8.548   9.773  1.00  1.45           H  
ATOM   3826 1HB  HIS A 248      34.180  -8.686  12.156  1.00  1.45           H  
ATOM   3827 2HB  HIS A 248      35.859  -8.595  12.650  1.00  1.45           H  
ATOM   3828  HD1 HIS A 248      33.252  -6.648  10.706  1.00  1.45           H  
ATOM   3829  HD2 HIS A 248      36.726  -5.876  12.929  1.00  1.45           H  
ATOM   3830  HE1 HIS A 248      33.412  -4.268  10.922  1.00  1.45           H  
ATOM   3831  N   PRO A 249      37.493  -8.109   9.242  1.00  1.34           N  
ATOM   3832  CA  PRO A 249      38.877  -7.971   8.818  1.00  1.34           C  
ATOM   3833  C   PRO A 249      39.679  -6.977   9.639  1.00  1.34           C  
ATOM   3834  O   PRO A 249      40.108  -5.950   9.108  1.00  1.34           O  
ATOM   3835  CB  PRO A 249      38.709  -7.498   7.378  1.00  1.34           C  
ATOM   3836  CG  PRO A 249      37.416  -6.684   7.389  1.00  1.34           C  
ATOM   3837  CD  PRO A 249      36.523  -7.396   8.383  1.00  1.34           C  
ATOM   3838  HA  PRO A 249      39.354  -8.961   8.848  1.00  1.34           H  
ATOM   3839 1HB  PRO A 249      39.574  -6.931   7.103  1.00  1.34           H  
ATOM   3840 2HB  PRO A 249      38.670  -8.371   6.709  1.00  1.34           H  
ATOM   3841 1HG  PRO A 249      37.601  -5.644   7.658  1.00  1.34           H  
ATOM   3842 2HG  PRO A 249      36.966  -6.673   6.388  1.00  1.34           H  
ATOM   3843 1HD  PRO A 249      35.944  -6.658   8.960  1.00  1.34           H  
ATOM   3844 2HD  PRO A 249      35.893  -8.118   7.844  1.00  1.34           H  
ATOM   3845  N   ALA A 250      39.896  -7.297  10.907  1.00  1.22           N  
ATOM   3846  CA  ALA A 250      40.548  -6.359  11.811  1.00  1.22           C  
ATOM   3847  C   ALA A 250      41.344  -7.073  12.927  1.00  1.22           C  
ATOM   3848  O   ALA A 250      41.071  -8.231  13.231  1.00  1.22           O  
ATOM   3849  CB  ALA A 250      39.507  -5.468  12.448  1.00  1.22           C  
ATOM   3850  H   ALA A 250      39.521  -8.184  11.247  1.00  1.22           H  
ATOM   3851  HA  ALA A 250      41.199  -5.752  11.208  1.00  1.22           H  
ATOM   3852 1HB  ALA A 250      39.976  -4.769  13.090  1.00  1.22           H  
ATOM   3853 2HB  ALA A 250      38.940  -4.945  11.685  1.00  1.22           H  
ATOM   3854 3HB  ALA A 250      38.863  -6.080  13.026  1.00  1.22           H  
ATOM   3855  N   PRO A 251      42.360  -6.397  13.518  1.00  1.11           N  
ATOM   3856  CA  PRO A 251      43.138  -6.815  14.680  1.00  1.11           C  
ATOM   3857  C   PRO A 251      42.198  -7.011  15.884  1.00  1.11           C  
ATOM   3858  O   PRO A 251      41.102  -6.466  15.837  1.00  1.11           O  
ATOM   3859  CB  PRO A 251      44.119  -5.641  14.845  1.00  1.11           C  
ATOM   3860  CG  PRO A 251      44.234  -5.036  13.496  1.00  1.11           C  
ATOM   3861  CD  PRO A 251      42.893  -5.159  12.881  1.00  1.11           C  
ATOM   3862  HA  PRO A 251      43.630  -7.733  14.385  1.00  1.11           H  
ATOM   3863 1HB  PRO A 251      43.773  -4.949  15.595  1.00  1.11           H  
ATOM   3864 2HB  PRO A 251      45.091  -6.005  15.178  1.00  1.11           H  
ATOM   3865 1HG  PRO A 251      44.557  -4.011  13.578  1.00  1.11           H  
ATOM   3866 2HG  PRO A 251      45.009  -5.558  12.920  1.00  1.11           H  
ATOM   3867 1HD  PRO A 251      42.283  -4.282  13.104  1.00  1.11           H  
ATOM   3868 2HD  PRO A 251      43.096  -5.277  11.811  1.00  1.11           H  
ATOM   3869  N   LYS A 252      42.554  -7.780  16.961  1.00  1.02           N  
ATOM   3870  CA  LYS A 252      43.879  -8.231  17.443  1.00  1.02           C  
ATOM   3871  C   LYS A 252      44.487  -6.949  17.992  1.00  1.02           C  
ATOM   3872  O   LYS A 252      45.509  -6.440  17.525  1.00  1.02           O  
ATOM   3873  CB  LYS A 252      44.785  -8.932  16.417  1.00  1.02           C  
ATOM   3874  CG  LYS A 252      44.168 -10.178  15.766  1.00  1.02           C  
ATOM   3875  CD  LYS A 252      45.119 -10.816  14.771  1.00  1.02           C  
ATOM   3876  CE  LYS A 252      44.471 -12.010  14.081  1.00  1.02           C  
ATOM   3877  NZ  LYS A 252      45.374 -12.622  13.070  1.00  1.02           N  
ATOM   3878  H   LYS A 252      41.821  -7.974  17.649  1.00  1.02           H  
ATOM   3879  HA  LYS A 252      43.741  -8.917  18.283  1.00  1.02           H  
ATOM   3880 1HB  LYS A 252      45.210  -8.265  15.701  1.00  1.02           H  
ATOM   3881 2HB  LYS A 252      45.641  -9.319  16.967  1.00  1.02           H  
ATOM   3882 1HG  LYS A 252      43.931 -10.904  16.543  1.00  1.02           H  
ATOM   3883 2HG  LYS A 252      43.240  -9.918  15.253  1.00  1.02           H  
ATOM   3884 1HD  LYS A 252      45.399 -10.080  14.016  1.00  1.02           H  
ATOM   3885 2HD  LYS A 252      46.020 -11.147  15.286  1.00  1.02           H  
ATOM   3886 1HE  LYS A 252      44.218 -12.760  14.829  1.00  1.02           H  
ATOM   3887 2HE  LYS A 252      43.556 -11.681  13.586  1.00  1.02           H  
ATOM   3888 1HZ  LYS A 252      44.910 -13.407  12.635  1.00  1.02           H  
ATOM   3889 2HZ  LYS A 252      45.606 -11.937  12.365  1.00  1.02           H  
ATOM   3890 3HZ  LYS A 252      46.220 -12.940  13.521  1.00  1.02           H  
ATOM   3891  N   SER A 253      43.784  -6.469  19.025  1.00  0.94           N  
ATOM   3892  CA  SER A 253      43.896  -5.234  19.808  1.00  0.94           C  
ATOM   3893  C   SER A 253      42.994  -4.093  19.276  1.00  0.94           C  
ATOM   3894  O   SER A 253      42.500  -3.302  20.080  1.00  0.94           O  
ATOM   3895  CB  SER A 253      45.354  -4.774  19.926  1.00  0.94           C  
ATOM   3896  OG  SER A 253      45.841  -4.199  18.750  1.00  0.94           O  
ATOM   3897  H   SER A 253      42.988  -7.049  19.299  1.00  0.94           H  
ATOM   3898  HA  SER A 253      43.565  -5.457  20.818  1.00  0.94           H  
ATOM   3899 1HB  SER A 253      45.428  -4.049  20.735  1.00  0.94           H  
ATOM   3900 2HB  SER A 253      45.979  -5.624  20.197  1.00  0.94           H  
ATOM   3901  HG  SER A 253      45.950  -4.932  18.132  1.00  0.94           H  
ATOM   3902  N   LEU A 254      42.631  -4.088  17.988  1.00  0.87           N  
ATOM   3903  CA  LEU A 254      41.628  -3.114  17.519  1.00  0.87           C  
ATOM   3904  C   LEU A 254      40.226  -3.510  17.988  1.00  0.87           C  
ATOM   3905  O   LEU A 254      39.562  -2.738  18.687  1.00  0.87           O  
ATOM   3906  CB  LEU A 254      41.649  -2.934  15.986  1.00  0.87           C  
ATOM   3907  CG  LEU A 254      40.569  -1.961  15.447  1.00  0.87           C  
ATOM   3908  CD1 LEU A 254      40.754  -0.581  16.057  1.00  0.87           C  
ATOM   3909  CD2 LEU A 254      40.645  -1.819  13.908  1.00  0.87           C  
ATOM   3910  H   LEU A 254      43.059  -4.737  17.350  1.00  0.87           H  
ATOM   3911  HA  LEU A 254      41.865  -2.147  17.956  1.00  0.87           H  
ATOM   3912 1HB  LEU A 254      42.625  -2.558  15.686  1.00  0.87           H  
ATOM   3913 2HB  LEU A 254      41.488  -3.901  15.516  1.00  0.87           H  
ATOM   3914  HG  LEU A 254      39.618  -2.348  15.739  1.00  0.87           H  
ATOM   3915 1HD1 LEU A 254      39.974   0.083  15.686  1.00  0.87           H  
ATOM   3916 2HD1 LEU A 254      40.691  -0.644  17.140  1.00  0.87           H  
ATOM   3917 3HD1 LEU A 254      41.727  -0.187  15.762  1.00  0.87           H  
ATOM   3918 1HD2 LEU A 254      39.870  -1.130  13.563  1.00  0.87           H  
ATOM   3919 2HD2 LEU A 254      41.612  -1.423  13.634  1.00  0.87           H  
ATOM   3920 3HD2 LEU A 254      40.507  -2.753  13.440  1.00  0.87           H  
ATOM   3921  N   ILE A 255      39.800  -4.738  17.687  1.00  0.80           N  
ATOM   3922  CA  ILE A 255      38.489  -5.229  18.098  1.00  0.80           C  
ATOM   3923  C   ILE A 255      38.325  -5.218  19.593  1.00  0.80           C  
ATOM   3924  O   ILE A 255      37.290  -4.805  20.115  1.00  0.80           O  
ATOM   3925  CB  ILE A 255      38.203  -6.624  17.522  1.00  0.80           C  
ATOM   3926  CG1 ILE A 255      38.006  -6.531  15.983  1.00  0.80           C  
ATOM   3927  CG2 ILE A 255      37.004  -7.245  18.219  1.00  0.80           C  
ATOM   3928  CD1 ILE A 255      38.030  -7.886  15.267  1.00  0.80           C  
ATOM   3929  H   ILE A 255      40.378  -5.357  17.117  1.00  0.80           H  
ATOM   3930  HA  ILE A 255      37.740  -4.568  17.705  1.00  0.80           H  
ATOM   3931  HB  ILE A 255      39.079  -7.263  17.687  1.00  0.80           H  
ATOM   3932 1HG1 ILE A 255      37.053  -6.066  15.800  1.00  0.80           H  
ATOM   3933 2HG1 ILE A 255      38.773  -5.893  15.559  1.00  0.80           H  
ATOM   3934 1HG2 ILE A 255      36.824  -8.238  17.813  1.00  0.80           H  
ATOM   3935 2HG2 ILE A 255      37.206  -7.322  19.287  1.00  0.80           H  
ATOM   3936 3HG2 ILE A 255      36.140  -6.629  18.069  1.00  0.80           H  
ATOM   3937 1HD1 ILE A 255      37.868  -7.756  14.201  1.00  0.80           H  
ATOM   3938 2HD1 ILE A 255      39.007  -8.354  15.425  1.00  0.80           H  
ATOM   3939 3HD1 ILE A 255      37.252  -8.532  15.668  1.00  0.80           H  
ATOM   3940  N   GLU A 256      39.349  -5.658  20.288  1.00  0.75           N  
ATOM   3941  CA  GLU A 256      39.321  -5.707  21.724  1.00  0.75           C  
ATOM   3942  C   GLU A 256      39.238  -4.298  22.334  1.00  0.75           C  
ATOM   3943  O   GLU A 256      38.440  -4.068  23.246  1.00  0.75           O  
ATOM   3944  CB  GLU A 256      40.533  -6.518  22.173  1.00  0.75           C  
ATOM   3945  CG  GLU A 256      40.405  -8.046  21.809  1.00  0.75           C  
ATOM   3946  CD  GLU A 256      40.615  -8.447  20.298  1.00  0.75           C  
ATOM   3947  OE1 GLU A 256      41.403  -7.843  19.581  1.00  0.75           O  
ATOM   3948  OE2 GLU A 256      39.963  -9.378  19.893  1.00  0.75           O  
ATOM   3949  H   GLU A 256      40.168  -5.964  19.792  1.00  0.75           H  
ATOM   3950  HA  GLU A 256      38.424  -6.253  22.026  1.00  0.75           H  
ATOM   3951 1HB  GLU A 256      41.428  -6.125  21.699  1.00  0.75           H  
ATOM   3952 2HB  GLU A 256      40.660  -6.427  23.251  1.00  0.75           H  
ATOM   3953 1HG  GLU A 256      41.132  -8.596  22.408  1.00  0.75           H  
ATOM   3954 2HG  GLU A 256      39.414  -8.377  22.117  1.00  0.75           H  
ATOM   3955  N   ALA A 257      40.004  -3.327  21.806  1.00  0.72           N  
ATOM   3956  CA  ALA A 257      39.890  -1.966  22.324  1.00  0.72           C  
ATOM   3957  C   ALA A 257      38.485  -1.419  22.081  1.00  0.72           C  
ATOM   3958  O   ALA A 257      37.905  -0.723  22.921  1.00  0.72           O  
ATOM   3959  CB  ALA A 257      40.910  -1.064  21.665  1.00  0.72           C  
ATOM   3960  H   ALA A 257      40.683  -3.510  21.067  1.00  0.72           H  
ATOM   3961  HA  ALA A 257      40.070  -1.994  23.396  1.00  0.72           H  
ATOM   3962 1HB  ALA A 257      40.818  -0.091  22.088  1.00  0.72           H  
ATOM   3963 2HB  ALA A 257      41.911  -1.446  21.852  1.00  0.72           H  
ATOM   3964 3HB  ALA A 257      40.731  -1.026  20.589  1.00  0.72           H  
ATOM   3965  N   CYS A 258      37.928  -1.745  20.918  1.00  0.70           N  
ATOM   3966  CA  CYS A 258      36.610  -1.269  20.558  1.00  0.70           C  
ATOM   3967  C   CYS A 258      35.551  -1.915  21.441  1.00  0.70           C  
ATOM   3968  O   CYS A 258      34.583  -1.261  21.839  1.00  0.70           O  
ATOM   3969  CB  CYS A 258      36.376  -1.535  19.093  1.00  0.70           C  
ATOM   3970  SG  CYS A 258      37.479  -0.544  18.074  1.00  0.70           S  
ATOM   3971  H   CYS A 258      38.450  -2.312  20.247  1.00  0.70           H  
ATOM   3972  HA  CYS A 258      36.573  -0.198  20.713  1.00  0.70           H  
ATOM   3973 1HB  CYS A 258      36.543  -2.587  18.871  1.00  0.70           H  
ATOM   3974 2HB  CYS A 258      35.351  -1.292  18.831  1.00  0.70           H  
ATOM   3975  HG  CYS A 258      38.577  -1.303  18.340  1.00  0.70           H  
ATOM   3976  N   ALA A 259      35.744  -3.191  21.789  1.00  0.69           N  
ATOM   3977  CA  ALA A 259      34.816  -3.866  22.678  1.00  0.69           C  
ATOM   3978  C   ALA A 259      34.785  -3.150  24.024  1.00  0.69           C  
ATOM   3979  O   ALA A 259      33.715  -2.966  24.615  1.00  0.69           O  
ATOM   3980  CB  ALA A 259      35.221  -5.317  22.856  1.00  0.69           C  
ATOM   3981  H   ALA A 259      36.535  -3.708  21.408  1.00  0.69           H  
ATOM   3982  HA  ALA A 259      33.821  -3.818  22.237  1.00  0.69           H  
ATOM   3983 1HB  ALA A 259      34.512  -5.815  23.513  1.00  0.69           H  
ATOM   3984 2HB  ALA A 259      35.234  -5.812  21.885  1.00  0.69           H  
ATOM   3985 3HB  ALA A 259      36.214  -5.361  23.295  1.00  0.69           H  
ATOM   3986  N   LYS A 260      35.958  -2.695  24.486  1.00  0.69           N  
ATOM   3987  CA  LYS A 260      36.034  -1.963  25.743  1.00  0.69           C  
ATOM   3988  C   LYS A 260      35.279  -0.646  25.620  1.00  0.69           C  
ATOM   3989  O   LYS A 260      34.596  -0.224  26.557  1.00  0.69           O  
ATOM   3990  CB  LYS A 260      37.486  -1.709  26.137  1.00  0.69           C  
ATOM   3991  CG  LYS A 260      38.246  -2.950  26.559  1.00  0.69           C  
ATOM   3992  CD  LYS A 260      39.694  -2.623  26.896  1.00  0.69           C  
ATOM   3993  CE  LYS A 260      40.464  -3.875  27.282  1.00  0.69           C  
ATOM   3994  NZ  LYS A 260      41.894  -3.580  27.576  1.00  0.69           N  
ATOM   3995  H   LYS A 260      36.814  -2.899  23.964  1.00  0.69           H  
ATOM   3996  HA  LYS A 260      35.558  -2.557  26.522  1.00  0.69           H  
ATOM   3997 1HB  LYS A 260      38.018  -1.277  25.301  1.00  0.69           H  
ATOM   3998 2HB  LYS A 260      37.523  -0.990  26.951  1.00  0.69           H  
ATOM   3999 1HG  LYS A 260      37.764  -3.394  27.428  1.00  0.69           H  
ATOM   4000 2HG  LYS A 260      38.225  -3.673  25.746  1.00  0.69           H  
ATOM   4001 1HD  LYS A 260      40.169  -2.163  26.026  1.00  0.69           H  
ATOM   4002 2HD  LYS A 260      39.724  -1.914  27.721  1.00  0.69           H  
ATOM   4003 1HE  LYS A 260      40.005  -4.318  28.165  1.00  0.69           H  
ATOM   4004 2HE  LYS A 260      40.412  -4.590  26.459  1.00  0.69           H  
ATOM   4005 1HZ  LYS A 260      42.370  -4.435  27.825  1.00  0.69           H  
ATOM   4006 2HZ  LYS A 260      42.330  -3.179  26.757  1.00  0.69           H  
ATOM   4007 3HZ  LYS A 260      41.953  -2.926  28.343  1.00  0.69           H  
ATOM   4008  N   ALA A 261      35.382   0.000  24.455  1.00  0.69           N  
ATOM   4009  CA  ALA A 261      34.654   1.240  24.233  1.00  0.69           C  
ATOM   4010  C   ALA A 261      33.157   0.999  24.330  1.00  0.69           C  
ATOM   4011  O   ALA A 261      32.426   1.780  24.945  1.00  0.69           O  
ATOM   4012  CB  ALA A 261      34.988   1.808  22.879  1.00  0.69           C  
ATOM   4013  H   ALA A 261      35.997  -0.372  23.728  1.00  0.69           H  
ATOM   4014  HA  ALA A 261      34.937   1.952  25.002  1.00  0.69           H  
ATOM   4015 1HB  ALA A 261      34.440   2.718  22.753  1.00  0.69           H  
ATOM   4016 2HB  ALA A 261      36.061   1.994  22.820  1.00  0.69           H  
ATOM   4017 3HB  ALA A 261      34.703   1.118  22.104  1.00  0.69           H  
ATOM   4018  N   ALA A 262      32.694  -0.116  23.759  1.00  0.69           N  
ATOM   4019  CA  ALA A 262      31.274  -0.431  23.834  1.00  0.69           C  
ATOM   4020  C   ALA A 262      30.855  -0.652  25.285  1.00  0.69           C  
ATOM   4021  O   ALA A 262      29.805  -0.164  25.711  1.00  0.69           O  
ATOM   4022  CB  ALA A 262      30.953  -1.653  22.994  1.00  0.69           C  
ATOM   4023  H   ALA A 262      33.335  -0.725  23.248  1.00  0.69           H  
ATOM   4024  HA  ALA A 262      30.720   0.413  23.449  1.00  0.69           H  
ATOM   4025 1HB  ALA A 262      29.886  -1.856  23.044  1.00  0.69           H  
ATOM   4026 2HB  ALA A 262      31.242  -1.467  21.958  1.00  0.69           H  
ATOM   4027 3HB  ALA A 262      31.505  -2.508  23.375  1.00  0.69           H  
ATOM   4028  N   LYS A 263      31.701  -1.341  26.062  1.00  0.69           N  
ATOM   4029  CA  LYS A 263      31.416  -1.602  27.472  1.00  0.69           C  
ATOM   4030  C   LYS A 263      31.254  -0.281  28.213  1.00  0.69           C  
ATOM   4031  O   LYS A 263      30.275  -0.068  28.928  1.00  0.69           O  
ATOM   4032  CB  LYS A 263      32.526  -2.446  28.098  1.00  0.69           C  
ATOM   4033  CG  LYS A 263      32.327  -2.822  29.570  1.00  0.69           C  
ATOM   4034  CD  LYS A 263      33.489  -3.695  30.066  1.00  0.69           C  
ATOM   4035  CE  LYS A 263      33.277  -4.182  31.500  1.00  0.69           C  
ATOM   4036  NZ  LYS A 263      33.307  -3.064  32.480  1.00  0.69           N  
ATOM   4037  H   LYS A 263      32.552  -1.729  25.646  1.00  0.69           H  
ATOM   4038  HA  LYS A 263      30.472  -2.145  27.543  1.00  0.69           H  
ATOM   4039 1HB  LYS A 263      32.653  -3.364  27.521  1.00  0.69           H  
ATOM   4040 2HB  LYS A 263      33.462  -1.904  28.036  1.00  0.69           H  
ATOM   4041 1HG  LYS A 263      32.281  -1.911  30.179  1.00  0.69           H  
ATOM   4042 2HG  LYS A 263      31.391  -3.364  29.691  1.00  0.69           H  
ATOM   4043 1HD  LYS A 263      33.596  -4.558  29.408  1.00  0.69           H  
ATOM   4044 2HD  LYS A 263      34.411  -3.114  30.025  1.00  0.69           H  
ATOM   4045 1HE  LYS A 263      32.312  -4.683  31.569  1.00  0.69           H  
ATOM   4046 2HE  LYS A 263      34.063  -4.891  31.753  1.00  0.69           H  
ATOM   4047 1HZ  LYS A 263      33.160  -3.408  33.411  1.00  0.69           H  
ATOM   4048 2HZ  LYS A 263      34.188  -2.585  32.442  1.00  0.69           H  
ATOM   4049 3HZ  LYS A 263      32.558  -2.392  32.265  1.00  0.69           H  
ATOM   4050  N   PHE A 264      32.205   0.622  27.987  1.00  0.69           N  
ATOM   4051  CA  PHE A 264      32.190   1.945  28.595  1.00  0.69           C  
ATOM   4052  C   PHE A 264      30.900   2.657  28.294  1.00  0.69           C  
ATOM   4053  O   PHE A 264      30.236   3.189  29.188  1.00  0.69           O  
ATOM   4054  CB  PHE A 264      33.373   2.755  28.065  1.00  0.69           C  
ATOM   4055  CG  PHE A 264      33.390   4.207  28.420  1.00  0.69           C  
ATOM   4056  CD1 PHE A 264      33.765   4.636  29.674  1.00  0.69           C  
ATOM   4057  CD2 PHE A 264      33.053   5.158  27.456  1.00  0.69           C  
ATOM   4058  CE1 PHE A 264      33.795   5.978  29.973  1.00  0.69           C  
ATOM   4059  CE2 PHE A 264      33.084   6.494  27.747  1.00  0.69           C  
ATOM   4060  CZ  PHE A 264      33.456   6.902  29.017  1.00  0.69           C  
ATOM   4061  H   PHE A 264      32.983   0.376  27.377  1.00  0.69           H  
ATOM   4062  HA  PHE A 264      32.284   1.830  29.676  1.00  0.69           H  
ATOM   4063 1HB  PHE A 264      34.287   2.306  28.437  1.00  0.69           H  
ATOM   4064 2HB  PHE A 264      33.404   2.678  26.991  1.00  0.69           H  
ATOM   4065  HD1 PHE A 264      34.037   3.897  30.431  1.00  0.69           H  
ATOM   4066  HD2 PHE A 264      32.765   4.824  26.458  1.00  0.69           H  
ATOM   4067  HE1 PHE A 264      34.091   6.310  30.968  1.00  0.69           H  
ATOM   4068  HE2 PHE A 264      32.822   7.233  26.982  1.00  0.69           H  
ATOM   4069  HZ  PHE A 264      33.486   7.957  29.266  1.00  0.69           H  
ATOM   4070  N   CYS A 265      30.536   2.680  27.031  1.00  0.70           N  
ATOM   4071  CA  CYS A 265      29.350   3.376  26.608  1.00  0.70           C  
ATOM   4072  C   CYS A 265      28.099   2.822  27.279  1.00  0.70           C  
ATOM   4073  O   CYS A 265      27.228   3.589  27.733  1.00  0.70           O  
ATOM   4074  CB  CYS A 265      29.272   3.249  25.118  1.00  0.70           C  
ATOM   4075  SG  CYS A 265      30.564   4.171  24.352  1.00  0.70           S  
ATOM   4076  H   CYS A 265      31.117   2.212  26.331  1.00  0.70           H  
ATOM   4077  HA  CYS A 265      29.460   4.432  26.866  1.00  0.70           H  
ATOM   4078 1HB  CYS A 265      29.386   2.208  24.832  1.00  0.70           H  
ATOM   4079 2HB  CYS A 265      28.330   3.578  24.767  1.00  0.70           H  
ATOM   4080  HG  CYS A 265      31.535   3.274  24.661  1.00  0.70           H  
ATOM   4081  N   LYS A 266      28.029   1.493  27.424  1.00  0.70           N  
ATOM   4082  CA  LYS A 266      26.892   0.862  28.073  1.00  0.70           C  
ATOM   4083  C   LYS A 266      26.816   1.268  29.544  1.00  0.70           C  
ATOM   4084  O   LYS A 266      25.735   1.572  30.053  1.00  0.70           O  
ATOM   4085  CB  LYS A 266      26.986  -0.662  27.950  1.00  0.70           C  
ATOM   4086  CG  LYS A 266      26.751  -1.213  26.542  1.00  0.70           C  
ATOM   4087  CD  LYS A 266      26.947  -2.727  26.494  1.00  0.70           C  
ATOM   4088  CE  LYS A 266      26.733  -3.271  25.089  1.00  0.70           C  
ATOM   4089  NZ  LYS A 266      26.956  -4.749  25.012  1.00  0.70           N  
ATOM   4090  H   LYS A 266      28.775   0.901  27.038  1.00  0.70           H  
ATOM   4091  HA  LYS A 266      25.979   1.200  27.579  1.00  0.70           H  
ATOM   4092 1HB  LYS A 266      27.978  -0.985  28.267  1.00  0.70           H  
ATOM   4093 2HB  LYS A 266      26.265  -1.126  28.619  1.00  0.70           H  
ATOM   4094 1HG  LYS A 266      25.733  -0.983  26.238  1.00  0.70           H  
ATOM   4095 2HG  LYS A 266      27.425  -0.738  25.840  1.00  0.70           H  
ATOM   4096 1HD  LYS A 266      27.964  -2.962  26.814  1.00  0.70           H  
ATOM   4097 2HD  LYS A 266      26.248  -3.209  27.174  1.00  0.70           H  
ATOM   4098 1HE  LYS A 266      25.713  -3.056  24.785  1.00  0.70           H  
ATOM   4099 2HE  LYS A 266      27.422  -2.774  24.404  1.00  0.70           H  
ATOM   4100 1HZ  LYS A 266      26.794  -5.064  24.052  1.00  0.70           H  
ATOM   4101 2HZ  LYS A 266      27.904  -4.967  25.283  1.00  0.70           H  
ATOM   4102 3HZ  LYS A 266      26.313  -5.217  25.630  1.00  0.70           H  
ATOM   4103  N   GLU A 267      27.974   1.325  30.212  1.00  0.71           N  
ATOM   4104  CA  GLU A 267      28.038   1.725  31.622  1.00  0.71           C  
ATOM   4105  C   GLU A 267      27.612   3.180  31.809  1.00  0.71           C  
ATOM   4106  O   GLU A 267      26.954   3.525  32.794  1.00  0.71           O  
ATOM   4107  CB  GLU A 267      29.457   1.535  32.179  1.00  0.71           C  
ATOM   4108  CG  GLU A 267      29.899   0.081  32.338  1.00  0.71           C  
ATOM   4109  CD  GLU A 267      31.335  -0.055  32.800  1.00  0.71           C  
ATOM   4110  OE1 GLU A 267      32.011   0.939  32.929  1.00  0.71           O  
ATOM   4111  OE2 GLU A 267      31.764  -1.178  33.008  1.00  0.71           O  
ATOM   4112  H   GLU A 267      28.834   1.055  29.733  1.00  0.71           H  
ATOM   4113  HA  GLU A 267      27.355   1.095  32.187  1.00  0.71           H  
ATOM   4114 1HB  GLU A 267      30.171   2.023  31.517  1.00  0.71           H  
ATOM   4115 2HB  GLU A 267      29.531   2.021  33.151  1.00  0.71           H  
ATOM   4116 1HG  GLU A 267      29.248  -0.407  33.062  1.00  0.71           H  
ATOM   4117 2HG  GLU A 267      29.777  -0.428  31.386  1.00  0.71           H  
ATOM   4118  N   GLN A 268      27.987   4.029  30.850  1.00  0.72           N  
ATOM   4119  CA  GLN A 268      27.668   5.451  30.880  1.00  0.72           C  
ATOM   4120  C   GLN A 268      26.215   5.727  30.474  1.00  0.72           C  
ATOM   4121  O   GLN A 268      25.622   6.715  30.911  1.00  0.72           O  
ATOM   4122  CB  GLN A 268      28.640   6.213  29.968  1.00  0.72           C  
ATOM   4123  CG  GLN A 268      30.097   6.176  30.432  1.00  0.72           C  
ATOM   4124  CD  GLN A 268      30.345   6.929  31.718  1.00  0.72           C  
ATOM   4125  OE1 GLN A 268      29.919   8.078  31.866  1.00  0.72           O  
ATOM   4126  NE2 GLN A 268      31.038   6.298  32.665  1.00  0.72           N  
ATOM   4127  H   GLN A 268      28.559   3.671  30.084  1.00  0.72           H  
ATOM   4128  HA  GLN A 268      27.803   5.806  31.900  1.00  0.72           H  
ATOM   4129 1HB  GLN A 268      28.597   5.797  28.960  1.00  0.72           H  
ATOM   4130 2HB  GLN A 268      28.351   7.256  29.910  1.00  0.72           H  
ATOM   4131 1HG  GLN A 268      30.376   5.143  30.609  1.00  0.72           H  
ATOM   4132 2HG  GLN A 268      30.716   6.584  29.660  1.00  0.72           H  
ATOM   4133 1HE2 GLN A 268      31.228   6.757  33.536  1.00  0.72           H  
ATOM   4134 2HE2 GLN A 268      31.361   5.363  32.515  1.00  0.72           H  
ATOM   4135  N   GLY A 269      25.639   4.851  29.640  1.00  0.73           N  
ATOM   4136  CA  GLY A 269      24.276   5.023  29.143  1.00  0.73           C  
ATOM   4137  C   GLY A 269      24.225   5.806  27.831  1.00  0.73           C  
ATOM   4138  O   GLY A 269      23.166   6.286  27.422  1.00  0.73           O  
ATOM   4139  H   GLY A 269      26.179   4.055  29.305  1.00  0.73           H  
ATOM   4140 1HA  GLY A 269      23.827   4.039  29.002  1.00  0.73           H  
ATOM   4141 2HA  GLY A 269      23.683   5.537  29.896  1.00  0.73           H  
ATOM   4142  N   TYR A 270      25.384   5.980  27.206  1.00  0.74           N  
ATOM   4143  CA  TYR A 270      25.518   6.713  25.950  1.00  0.74           C  
ATOM   4144  C   TYR A 270      26.090   5.786  24.893  1.00  0.74           C  
ATOM   4145  O   TYR A 270      27.307   5.661  24.812  1.00  0.74           O  
ATOM   4146  CB  TYR A 270      26.406   7.916  26.145  1.00  0.74           C  
ATOM   4147  CG  TYR A 270      25.802   8.912  27.095  1.00  0.74           C  
ATOM   4148  CD1 TYR A 270      25.973   8.747  28.442  1.00  0.74           C  
ATOM   4149  CD2 TYR A 270      25.093   9.993  26.615  1.00  0.74           C  
ATOM   4150  CE1 TYR A 270      25.440   9.639  29.333  1.00  0.74           C  
ATOM   4151  CE2 TYR A 270      24.552  10.904  27.504  1.00  0.74           C  
ATOM   4152  CZ  TYR A 270      24.724  10.725  28.863  1.00  0.74           C  
ATOM   4153  OH  TYR A 270      24.183  11.624  29.756  1.00  0.74           O  
ATOM   4154  H   TYR A 270      26.202   5.506  27.592  1.00  0.74           H  
ATOM   4155  HA  TYR A 270      24.550   7.091  25.653  1.00  0.74           H  
ATOM   4156 1HB  TYR A 270      27.348   7.573  26.546  1.00  0.74           H  
ATOM   4157 2HB  TYR A 270      26.598   8.409  25.189  1.00  0.74           H  
ATOM   4158  HD1 TYR A 270      26.530   7.904  28.798  1.00  0.74           H  
ATOM   4159  HD2 TYR A 270      24.962  10.128  25.543  1.00  0.74           H  
ATOM   4160  HE1 TYR A 270      25.584   9.488  30.403  1.00  0.74           H  
ATOM   4161  HE2 TYR A 270      23.991  11.762  27.135  1.00  0.74           H  
ATOM   4162  HH  TYR A 270      24.393  11.345  30.651  1.00  0.74           H  
ATOM   4163  N   PRO A 271      25.267   5.194  24.023  1.00  0.74           N  
ATOM   4164  CA  PRO A 271      25.637   4.148  23.096  1.00  0.74           C  
ATOM   4165  C   PRO A 271      26.843   4.471  22.257  1.00  0.74           C  
ATOM   4166  O   PRO A 271      26.961   5.572  21.717  1.00  0.74           O  
ATOM   4167  CB  PRO A 271      24.400   4.085  22.187  1.00  0.74           C  
ATOM   4168  CG  PRO A 271      23.261   4.510  23.064  1.00  0.74           C  
ATOM   4169  CD  PRO A 271      23.837   5.590  23.941  1.00  0.74           C  
ATOM   4170  HA  PRO A 271      25.780   3.203  23.644  1.00  0.74           H  
ATOM   4171 1HB  PRO A 271      24.536   4.759  21.328  1.00  0.74           H  
ATOM   4172 2HB  PRO A 271      24.286   3.093  21.768  1.00  0.74           H  
ATOM   4173 1HG  PRO A 271      22.426   4.870  22.440  1.00  0.74           H  
ATOM   4174 2HG  PRO A 271      22.884   3.655  23.642  1.00  0.74           H  
ATOM   4175 1HD  PRO A 271      23.724   6.584  23.479  1.00  0.74           H  
ATOM   4176 2HD  PRO A 271      23.335   5.509  24.919  1.00  0.74           H  
ATOM   4177  N   ILE A 272      27.693   3.474  22.070  1.00  0.73           N  
ATOM   4178  CA  ILE A 272      28.867   3.633  21.228  1.00  0.73           C  
ATOM   4179  C   ILE A 272      28.463   4.056  19.824  1.00  0.73           C  
ATOM   4180  O   ILE A 272      29.146   4.868  19.202  1.00  0.73           O  
ATOM   4181  CB  ILE A 272      29.716   2.344  21.259  1.00  0.73           C  
ATOM   4182  CG1 ILE A 272      31.059   2.536  20.518  1.00  0.73           C  
ATOM   4183  CG2 ILE A 272      28.939   1.170  20.761  1.00  0.73           C  
ATOM   4184  CD1 ILE A 272      31.974   3.532  21.149  1.00  0.73           C  
ATOM   4185  H   ILE A 272      27.542   2.595  22.543  1.00  0.73           H  
ATOM   4186  HA  ILE A 272      29.481   4.433  21.646  1.00  0.73           H  
ATOM   4187  HB  ILE A 272      29.972   2.153  22.282  1.00  0.73           H  
ATOM   4188 1HG1 ILE A 272      31.576   1.573  20.474  1.00  0.73           H  
ATOM   4189 2HG1 ILE A 272      30.848   2.863  19.500  1.00  0.73           H  
ATOM   4190 1HG2 ILE A 272      29.537   0.270  20.841  1.00  0.73           H  
ATOM   4191 2HG2 ILE A 272      28.049   1.065  21.358  1.00  0.73           H  
ATOM   4192 3HG2 ILE A 272      28.667   1.322  19.737  1.00  0.73           H  
ATOM   4193 1HD1 ILE A 272      32.887   3.600  20.568  1.00  0.73           H  
ATOM   4194 2HD1 ILE A 272      31.488   4.505  21.178  1.00  0.73           H  
ATOM   4195 3HD1 ILE A 272      32.215   3.216  22.155  1.00  0.73           H  
ATOM   4196  N   GLU A 273      27.306   3.564  19.351  1.00  0.72           N  
ATOM   4197  CA  GLU A 273      26.779   3.985  18.064  1.00  0.72           C  
ATOM   4198  C   GLU A 273      26.551   5.488  18.016  1.00  0.72           C  
ATOM   4199  O   GLU A 273      26.719   6.109  16.981  1.00  0.72           O  
ATOM   4200  CB  GLU A 273      25.429   3.323  17.721  1.00  0.72           C  
ATOM   4201  CG  GLU A 273      25.419   1.796  17.517  1.00  0.72           C  
ATOM   4202  CD  GLU A 273      25.127   1.009  18.770  1.00  0.72           C  
ATOM   4203  OE1 GLU A 273      24.957   1.616  19.795  1.00  0.72           O  
ATOM   4204  OE2 GLU A 273      25.041  -0.202  18.698  1.00  0.72           O  
ATOM   4205  H   GLU A 273      26.796   2.901  19.910  1.00  0.72           H  
ATOM   4206  HA  GLU A 273      27.509   3.720  17.295  1.00  0.72           H  
ATOM   4207 1HB  GLU A 273      24.719   3.544  18.521  1.00  0.72           H  
ATOM   4208 2HB  GLU A 273      25.033   3.778  16.812  1.00  0.72           H  
ATOM   4209 1HG  GLU A 273      24.683   1.541  16.756  1.00  0.72           H  
ATOM   4210 2HG  GLU A 273      26.392   1.516  17.144  1.00  0.72           H  
ATOM   4211  N   LYS A 274      26.172   6.094  19.135  1.00  0.70           N  
ATOM   4212  CA  LYS A 274      25.880   7.511  19.141  1.00  0.70           C  
ATOM   4213  C   LYS A 274      27.156   8.273  19.051  1.00  0.70           C  
ATOM   4214  O   LYS A 274      27.291   9.185  18.232  1.00  0.70           O  
ATOM   4215  CB  LYS A 274      25.116   7.905  20.404  1.00  0.70           C  
ATOM   4216  CG  LYS A 274      24.787   9.379  20.519  1.00  0.70           C  
ATOM   4217  CD  LYS A 274      23.887   9.633  21.711  1.00  0.70           C  
ATOM   4218  CE  LYS A 274      23.580  11.108  21.884  1.00  0.70           C  
ATOM   4219  NZ  LYS A 274      22.649  11.335  23.027  1.00  0.70           N  
ATOM   4220  H   LYS A 274      26.118   5.587  20.007  1.00  0.70           H  
ATOM   4221  HA  LYS A 274      25.283   7.754  18.268  1.00  0.70           H  
ATOM   4222 1HB  LYS A 274      24.192   7.338  20.461  1.00  0.70           H  
ATOM   4223 2HB  LYS A 274      25.705   7.644  21.279  1.00  0.70           H  
ATOM   4224 1HG  LYS A 274      25.715   9.935  20.662  1.00  0.70           H  
ATOM   4225 2HG  LYS A 274      24.317   9.741  19.616  1.00  0.70           H  
ATOM   4226 1HD  LYS A 274      22.951   9.088  21.585  1.00  0.70           H  
ATOM   4227 2HD  LYS A 274      24.378   9.267  22.613  1.00  0.70           H  
ATOM   4228 1HE  LYS A 274      24.511  11.643  22.071  1.00  0.70           H  
ATOM   4229 2HE  LYS A 274      23.126  11.502  20.968  1.00  0.70           H  
ATOM   4230 1HZ  LYS A 274      22.461  12.331  23.131  1.00  0.70           H  
ATOM   4231 2HZ  LYS A 274      21.769  10.854  22.845  1.00  0.70           H  
ATOM   4232 3HZ  LYS A 274      23.050  10.988  23.875  1.00  0.70           H  
ATOM   4233  N   LEU A 275      28.126   7.869  19.860  1.00  0.69           N  
ATOM   4234  CA  LEU A 275      29.382   8.588  19.872  1.00  0.69           C  
ATOM   4235  C   LEU A 275      30.057   8.444  18.505  1.00  0.69           C  
ATOM   4236  O   LEU A 275      30.695   9.378  18.020  1.00  0.69           O  
ATOM   4237  CB  LEU A 275      30.294   8.052  20.976  1.00  0.69           C  
ATOM   4238  CG  LEU A 275      29.805   8.267  22.418  1.00  0.69           C  
ATOM   4239  CD1 LEU A 275      30.782   7.599  23.327  1.00  0.69           C  
ATOM   4240  CD2 LEU A 275      29.648   9.743  22.751  1.00  0.69           C  
ATOM   4241  H   LEU A 275      27.952   7.078  20.486  1.00  0.69           H  
ATOM   4242  HA  LEU A 275      29.181   9.641  20.056  1.00  0.69           H  
ATOM   4243 1HB  LEU A 275      30.391   6.973  20.838  1.00  0.69           H  
ATOM   4244 2HB  LEU A 275      31.279   8.507  20.880  1.00  0.69           H  
ATOM   4245  HG  LEU A 275      28.836   7.764  22.535  1.00  0.69           H  
ATOM   4246 1HD1 LEU A 275      30.442   7.674  24.351  1.00  0.69           H  
ATOM   4247 2HD1 LEU A 275      30.844   6.573  23.039  1.00  0.69           H  
ATOM   4248 3HD1 LEU A 275      31.762   8.066  23.226  1.00  0.69           H  
ATOM   4249 1HD2 LEU A 275      29.293   9.847  23.773  1.00  0.69           H  
ATOM   4250 2HD2 LEU A 275      30.598  10.231  22.656  1.00  0.69           H  
ATOM   4251 3HD2 LEU A 275      28.927  10.201  22.069  1.00  0.69           H  
ATOM   4252  N   ALA A 276      29.931   7.264  17.877  1.00  0.68           N  
ATOM   4253  CA  ALA A 276      30.516   7.030  16.558  1.00  0.68           C  
ATOM   4254  C   ALA A 276      29.861   7.907  15.487  1.00  0.68           C  
ATOM   4255  O   ALA A 276      30.549   8.541  14.673  1.00  0.68           O  
ATOM   4256  CB  ALA A 276      30.388   5.558  16.206  1.00  0.68           C  
ATOM   4257  H   ALA A 276      29.431   6.498  18.329  1.00  0.68           H  
ATOM   4258  HA  ALA A 276      31.561   7.295  16.598  1.00  0.68           H  
ATOM   4259 1HB  ALA A 276      30.848   5.376  15.248  1.00  0.68           H  
ATOM   4260 2HB  ALA A 276      30.882   4.958  16.970  1.00  0.68           H  
ATOM   4261 3HB  ALA A 276      29.336   5.287  16.166  1.00  0.68           H  
ATOM   4262  N   VAL A 277      28.528   8.017  15.534  1.00  0.67           N  
ATOM   4263  CA  VAL A 277      27.804   8.838  14.574  1.00  0.67           C  
ATOM   4264  C   VAL A 277      28.178  10.307  14.739  1.00  0.67           C  
ATOM   4265  O   VAL A 277      28.490  10.998  13.756  1.00  0.67           O  
ATOM   4266  CB  VAL A 277      26.273   8.633  14.755  1.00  0.67           C  
ATOM   4267  CG1 VAL A 277      25.506   9.611  13.948  1.00  0.67           C  
ATOM   4268  CG2 VAL A 277      25.876   7.277  14.278  1.00  0.67           C  
ATOM   4269  H   VAL A 277      27.992   7.484  16.221  1.00  0.67           H  
ATOM   4270  HA  VAL A 277      28.082   8.517  13.573  1.00  0.67           H  
ATOM   4271  HB  VAL A 277      26.021   8.750  15.812  1.00  0.67           H  
ATOM   4272 1HG1 VAL A 277      24.445   9.450  14.074  1.00  0.67           H  
ATOM   4273 2HG1 VAL A 277      25.766  10.597  14.292  1.00  0.67           H  
ATOM   4274 3HG1 VAL A 277      25.758   9.495  12.898  1.00  0.67           H  
ATOM   4275 1HG2 VAL A 277      24.814   7.139  14.408  1.00  0.67           H  
ATOM   4276 2HG2 VAL A 277      26.100   7.210  13.286  1.00  0.67           H  
ATOM   4277 3HG2 VAL A 277      26.396   6.513  14.792  1.00  0.67           H  
ATOM   4278  N   GLN A 278      28.175  10.766  15.993  1.00  0.67           N  
ATOM   4279  CA  GLN A 278      28.513  12.137  16.317  1.00  0.67           C  
ATOM   4280  C   GLN A 278      29.963  12.506  16.045  1.00  0.67           C  
ATOM   4281  O   GLN A 278      30.255  13.575  15.500  1.00  0.67           O  
ATOM   4282  CB  GLN A 278      28.203  12.418  17.769  1.00  0.67           C  
ATOM   4283  CG  GLN A 278      26.719  12.504  18.079  1.00  0.67           C  
ATOM   4284  CD  GLN A 278      26.439  12.854  19.527  1.00  0.67           C  
ATOM   4285  OE1 GLN A 278      27.115  12.377  20.461  1.00  0.67           O  
ATOM   4286  NE2 GLN A 278      25.465  13.749  19.730  1.00  0.67           N  
ATOM   4287  H   GLN A 278      27.916  10.135  16.752  1.00  0.67           H  
ATOM   4288  HA  GLN A 278      27.873  12.779  15.722  1.00  0.67           H  
ATOM   4289 1HB  GLN A 278      28.591  11.587  18.362  1.00  0.67           H  
ATOM   4290 2HB  GLN A 278      28.737  13.272  18.076  1.00  0.67           H  
ATOM   4291 1HG  GLN A 278      26.274  13.280  17.453  1.00  0.67           H  
ATOM   4292 2HG  GLN A 278      26.252  11.542  17.862  1.00  0.67           H  
ATOM   4293 1HE2 GLN A 278      25.256  14.102  20.661  1.00  0.67           H  
ATOM   4294 2HE2 GLN A 278      24.952  14.177  18.948  1.00  0.67           H  
ATOM   4295  N   PHE A 279      30.882  11.612  16.366  1.00  0.67           N  
ATOM   4296  CA  PHE A 279      32.274  11.900  16.116  1.00  0.67           C  
ATOM   4297  C   PHE A 279      32.511  12.158  14.642  1.00  0.67           C  
ATOM   4298  O   PHE A 279      33.100  13.172  14.265  1.00  0.67           O  
ATOM   4299  CB  PHE A 279      33.168  10.760  16.556  1.00  0.67           C  
ATOM   4300  CG  PHE A 279      34.592  10.986  16.191  1.00  0.67           C  
ATOM   4301  CD1 PHE A 279      35.434  11.740  16.968  1.00  0.67           C  
ATOM   4302  CD2 PHE A 279      35.072  10.468  15.033  1.00  0.67           C  
ATOM   4303  CE1 PHE A 279      36.744  11.942  16.587  1.00  0.67           C  
ATOM   4304  CE2 PHE A 279      36.367  10.657  14.639  1.00  0.67           C  
ATOM   4305  CZ  PHE A 279      37.212  11.390  15.416  1.00  0.67           C  
ATOM   4306  H   PHE A 279      30.633  10.734  16.815  1.00  0.67           H  
ATOM   4307  HA  PHE A 279      32.546  12.797  16.675  1.00  0.67           H  
ATOM   4308 1HB  PHE A 279      33.098  10.649  17.631  1.00  0.67           H  
ATOM   4309 2HB  PHE A 279      32.831   9.823  16.104  1.00  0.67           H  
ATOM   4310  HD1 PHE A 279      35.060  12.172  17.875  1.00  0.67           H  
ATOM   4311  HD2 PHE A 279      34.394   9.899  14.421  1.00  0.67           H  
ATOM   4312  HE1 PHE A 279      37.404  12.538  17.207  1.00  0.67           H  
ATOM   4313  HE2 PHE A 279      36.724  10.220  13.706  1.00  0.67           H  
ATOM   4314  HZ  PHE A 279      38.246  11.544  15.104  1.00  0.67           H  
ATOM   4315  N   SER A 280      32.039  11.265  13.771  1.00  0.68           N  
ATOM   4316  CA  SER A 280      32.321  11.494  12.374  1.00  0.68           C  
ATOM   4317  C   SER A 280      31.756  12.815  11.865  1.00  0.68           C  
ATOM   4318  O   SER A 280      32.469  13.587  11.221  1.00  0.68           O  
ATOM   4319  CB  SER A 280      31.793  10.377  11.523  1.00  0.68           C  
ATOM   4320  OG  SER A 280      32.046  10.647  10.167  1.00  0.68           O  
ATOM   4321  H   SER A 280      31.516  10.438  14.076  1.00  0.68           H  
ATOM   4322  HA  SER A 280      33.398  11.516  12.259  1.00  0.68           H  
ATOM   4323 1HB  SER A 280      32.278   9.441  11.817  1.00  0.68           H  
ATOM   4324 2HB  SER A 280      30.718  10.263  11.694  1.00  0.68           H  
ATOM   4325  HG  SER A 280      31.654  11.508  10.002  1.00  0.68           H  
ATOM   4326  N   VAL A 281      30.472  13.069  12.129  1.00  0.69           N  
ATOM   4327  CA  VAL A 281      29.849  14.286  11.632  1.00  0.69           C  
ATOM   4328  C   VAL A 281      30.471  15.565  12.192  1.00  0.69           C  
ATOM   4329  O   VAL A 281      30.424  16.615  11.539  1.00  0.69           O  
ATOM   4330  CB  VAL A 281      28.344  14.311  11.903  1.00  0.69           C  
ATOM   4331  CG1 VAL A 281      28.054  14.547  13.346  1.00  0.69           C  
ATOM   4332  CG2 VAL A 281      27.751  15.361  11.062  1.00  0.69           C  
ATOM   4333  H   VAL A 281      29.918  12.409  12.684  1.00  0.69           H  
ATOM   4334  HA  VAL A 281      29.977  14.301  10.549  1.00  0.69           H  
ATOM   4335  HB  VAL A 281      27.928  13.343  11.637  1.00  0.69           H  
ATOM   4336 1HG1 VAL A 281      26.989  14.555  13.531  1.00  0.69           H  
ATOM   4337 2HG1 VAL A 281      28.504  13.758  13.880  1.00  0.69           H  
ATOM   4338 3HG1 VAL A 281      28.460  15.497  13.666  1.00  0.69           H  
ATOM   4339 1HG2 VAL A 281      26.677  15.390  11.195  1.00  0.69           H  
ATOM   4340 2HG2 VAL A 281      28.171  16.328  11.319  1.00  0.69           H  
ATOM   4341 3HG2 VAL A 281      27.998  15.111  10.036  1.00  0.69           H  
ATOM   4342  N   SER A 282      31.088  15.496  13.374  1.00  0.70           N  
ATOM   4343  CA  SER A 282      31.692  16.677  13.962  1.00  0.70           C  
ATOM   4344  C   SER A 282      32.838  17.264  13.142  1.00  0.70           C  
ATOM   4345  O   SER A 282      33.225  18.407  13.385  1.00  0.70           O  
ATOM   4346  CB  SER A 282      32.261  16.379  15.326  1.00  0.70           C  
ATOM   4347  OG  SER A 282      33.436  15.613  15.246  1.00  0.70           O  
ATOM   4348  H   SER A 282      31.091  14.622  13.907  1.00  0.70           H  
ATOM   4349  HA  SER A 282      30.916  17.435  14.060  1.00  0.70           H  
ATOM   4350 1HB  SER A 282      32.464  17.312  15.831  1.00  0.70           H  
ATOM   4351 2HB  SER A 282      31.532  15.840  15.900  1.00  0.70           H  
ATOM   4352  HG  SER A 282      33.199  14.763  14.834  1.00  0.70           H  
ATOM   4353  N   ASN A 283      33.433  16.498  12.219  1.00  0.71           N  
ATOM   4354  CA  ASN A 283      34.554  17.042  11.466  1.00  0.71           C  
ATOM   4355  C   ASN A 283      34.041  17.868  10.269  1.00  0.71           C  
ATOM   4356  O   ASN A 283      33.530  17.293   9.312  1.00  0.71           O  
ATOM   4357  CB  ASN A 283      35.484  15.942  11.000  1.00  0.71           C  
ATOM   4358  CG  ASN A 283      36.781  16.475  10.399  1.00  0.71           C  
ATOM   4359  OD1 ASN A 283      36.869  17.482   9.661  1.00  0.71           O  
ATOM   4360  ND2 ASN A 283      37.846  15.800  10.761  1.00  0.71           N  
ATOM   4361  H   ASN A 283      33.089  15.552  12.032  1.00  0.71           H  
ATOM   4362  HA  ASN A 283      35.114  17.667  12.146  1.00  0.71           H  
ATOM   4363 1HB  ASN A 283      35.724  15.294  11.842  1.00  0.71           H  
ATOM   4364 2HB  ASN A 283      34.971  15.330  10.257  1.00  0.71           H  
ATOM   4365 1HD2 ASN A 283      38.748  16.087  10.455  1.00  0.71           H  
ATOM   4366 2HD2 ASN A 283      37.757  15.005  11.374  1.00  0.71           H  
ATOM   4367  N   PRO A 284      34.227  19.203  10.230  1.00  0.72           N  
ATOM   4368  CA  PRO A 284      33.680  20.111   9.228  1.00  0.72           C  
ATOM   4369  C   PRO A 284      34.224  19.847   7.826  1.00  0.72           C  
ATOM   4370  O   PRO A 284      33.671  20.335   6.838  1.00  0.72           O  
ATOM   4371  CB  PRO A 284      34.114  21.490   9.738  1.00  0.72           C  
ATOM   4372  CG  PRO A 284      35.349  21.225  10.565  1.00  0.72           C  
ATOM   4373  CD  PRO A 284      35.114  19.872  11.208  1.00  0.72           C  
ATOM   4374  HA  PRO A 284      32.583  20.019   9.235  1.00  0.72           H  
ATOM   4375 1HB  PRO A 284      34.308  22.159   8.882  1.00  0.72           H  
ATOM   4376 2HB  PRO A 284      33.301  21.944  10.321  1.00  0.72           H  
ATOM   4377 1HG  PRO A 284      36.241  21.234   9.918  1.00  0.72           H  
ATOM   4378 2HG  PRO A 284      35.489  22.027  11.304  1.00  0.72           H  
ATOM   4379 1HD  PRO A 284      36.085  19.368  11.286  1.00  0.72           H  
ATOM   4380 2HD  PRO A 284      34.615  19.985  12.175  1.00  0.72           H  
ATOM   4381  N   ARG A 285      35.336  19.109   7.739  1.00  0.72           N  
ATOM   4382  CA  ARG A 285      35.949  18.785   6.460  1.00  0.72           C  
ATOM   4383  C   ARG A 285      35.250  17.615   5.771  1.00  0.72           C  
ATOM   4384  O   ARG A 285      35.571  17.297   4.625  1.00  0.72           O  
ATOM   4385  CB  ARG A 285      37.425  18.514   6.634  1.00  0.72           C  
ATOM   4386  CG  ARG A 285      38.224  19.723   7.049  1.00  0.72           C  
ATOM   4387  CD  ARG A 285      39.617  19.394   7.469  1.00  0.72           C  
ATOM   4388  NE  ARG A 285      39.637  18.656   8.733  1.00  0.72           N  
ATOM   4389  CZ  ARG A 285      40.766  18.358   9.424  1.00  0.72           C  
ATOM   4390  NH1 ARG A 285      41.948  18.714   8.960  1.00  0.72           N  
ATOM   4391  NH2 ARG A 285      40.692  17.727  10.584  1.00  0.72           N  
ATOM   4392  H   ARG A 285      35.768  18.713   8.571  1.00  0.72           H  
ATOM   4393  HA  ARG A 285      35.854  19.656   5.810  1.00  0.72           H  
ATOM   4394 1HB  ARG A 285      37.573  17.763   7.364  1.00  0.72           H  
ATOM   4395 2HB  ARG A 285      37.831  18.157   5.697  1.00  0.72           H  
ATOM   4396 1HG  ARG A 285      38.285  20.414   6.207  1.00  0.72           H  
ATOM   4397 2HG  ARG A 285      37.722  20.212   7.886  1.00  0.72           H  
ATOM   4398 1HD  ARG A 285      40.106  18.784   6.707  1.00  0.72           H  
ATOM   4399 2HD  ARG A 285      40.188  20.312   7.606  1.00  0.72           H  
ATOM   4400  HE  ARG A 285      38.734  18.353   9.121  1.00  0.72           H  
ATOM   4401 1HH1 ARG A 285      42.044  19.212   8.056  1.00  0.72           H  
ATOM   4402 2HH1 ARG A 285      42.785  18.500   9.474  1.00  0.72           H  
ATOM   4403 1HH2 ARG A 285      39.795  17.464  10.966  1.00  0.72           H  
ATOM   4404 2HH2 ARG A 285      41.535  17.529  11.101  1.00  0.72           H  
ATOM   4405  N   ILE A 286      34.292  16.974   6.462  1.00  0.71           N  
ATOM   4406  CA  ILE A 286      33.517  15.894   5.853  1.00  0.71           C  
ATOM   4407  C   ILE A 286      32.042  16.294   5.693  1.00  0.71           C  
ATOM   4408  O   ILE A 286      31.278  16.226   6.659  1.00  0.71           O  
ATOM   4409  CB  ILE A 286      33.550  14.613   6.700  1.00  0.71           C  
ATOM   4410  CG1 ILE A 286      34.970  14.144   6.890  1.00  0.71           C  
ATOM   4411  CG2 ILE A 286      32.703  13.543   6.022  1.00  0.71           C  
ATOM   4412  CD1 ILE A 286      35.088  12.998   7.839  1.00  0.71           C  
ATOM   4413  H   ILE A 286      34.080  17.250   7.423  1.00  0.71           H  
ATOM   4414  HA  ILE A 286      33.949  15.654   4.898  1.00  0.71           H  
ATOM   4415  HB  ILE A 286      33.140  14.825   7.696  1.00  0.71           H  
ATOM   4416 1HG1 ILE A 286      35.363  13.849   5.931  1.00  0.71           H  
ATOM   4417 2HG1 ILE A 286      35.568  14.966   7.277  1.00  0.71           H  
ATOM   4418 1HG2 ILE A 286      32.701  12.634   6.617  1.00  0.71           H  
ATOM   4419 2HG2 ILE A 286      31.686  13.903   5.919  1.00  0.71           H  
ATOM   4420 3HG2 ILE A 286      33.104  13.331   5.043  1.00  0.71           H  
ATOM   4421 1HD1 ILE A 286      36.126  12.706   7.943  1.00  0.71           H  
ATOM   4422 2HD1 ILE A 286      34.698  13.302   8.811  1.00  0.71           H  
ATOM   4423 3HD1 ILE A 286      34.512  12.153   7.468  1.00  0.71           H  
ATOM   4424  N   PRO A 287      31.613  16.770   4.515  1.00  0.71           N  
ATOM   4425  CA  PRO A 287      30.250  17.126   4.201  1.00  0.71           C  
ATOM   4426  C   PRO A 287      29.156  16.124   4.563  1.00  0.71           C  
ATOM   4427  O   PRO A 287      28.084  16.539   4.980  1.00  0.71           O  
ATOM   4428  CB  PRO A 287      30.319  17.358   2.702  1.00  0.71           C  
ATOM   4429  CG  PRO A 287      31.713  17.856   2.487  1.00  0.71           C  
ATOM   4430  CD  PRO A 287      32.557  17.083   3.459  1.00  0.71           C  
ATOM   4431  HA  PRO A 287      30.066  18.083   4.704  1.00  0.71           H  
ATOM   4432 1HB  PRO A 287      30.113  16.403   2.189  1.00  0.71           H  
ATOM   4433 2HB  PRO A 287      29.540  18.067   2.376  1.00  0.71           H  
ATOM   4434 1HG  PRO A 287      32.015  17.726   1.446  1.00  0.71           H  
ATOM   4435 2HG  PRO A 287      31.739  18.939   2.683  1.00  0.71           H  
ATOM   4436 1HD  PRO A 287      32.960  16.213   3.032  1.00  0.71           H  
ATOM   4437 2HD  PRO A 287      33.318  17.747   3.836  1.00  0.71           H  
ATOM   4438  N   THR A 288      29.433  14.812   4.399  1.00  0.72           N  
ATOM   4439  CA  THR A 288      28.423  13.777   4.700  1.00  0.72           C  
ATOM   4440  C   THR A 288      28.921  12.495   5.377  1.00  0.72           C  
ATOM   4441  O   THR A 288      29.958  11.958   4.992  1.00  0.72           O  
ATOM   4442  CB  THR A 288      27.685  13.385   3.411  1.00  0.72           C  
ATOM   4443  OG1 THR A 288      27.002  14.504   2.890  1.00  0.72           O  
ATOM   4444  CG2 THR A 288      26.719  12.283   3.621  1.00  0.72           C  
ATOM   4445  H   THR A 288      30.336  14.526   4.023  1.00  0.72           H  
ATOM   4446  HA  THR A 288      27.694  14.217   5.369  1.00  0.72           H  
ATOM   4447  HB  THR A 288      28.409  13.071   2.702  1.00  0.72           H  
ATOM   4448  HG1 THR A 288      26.263  14.751   3.510  1.00  0.72           H  
ATOM   4449 1HG2 THR A 288      26.251  12.050   2.684  1.00  0.72           H  
ATOM   4450 2HG2 THR A 288      27.224  11.403   3.980  1.00  0.72           H  
ATOM   4451 3HG2 THR A 288      25.959  12.588   4.347  1.00  0.72           H  
ATOM   4452  N   THR A 289      28.132  11.961   6.312  1.00  0.74           N  
ATOM   4453  CA  THR A 289      28.383  10.640   6.882  1.00  0.74           C  
ATOM   4454  C   THR A 289      27.352   9.669   6.286  1.00  0.74           C  
ATOM   4455  O   THR A 289      26.198  10.063   6.101  1.00  0.74           O  
ATOM   4456  CB  THR A 289      28.245  10.721   8.402  1.00  0.74           C  
ATOM   4457  OG1 THR A 289      26.912  11.129   8.730  1.00  0.74           O  
ATOM   4458  CG2 THR A 289      29.204  11.748   8.947  1.00  0.74           C  
ATOM   4459  H   THR A 289      27.331  12.491   6.648  1.00  0.74           H  
ATOM   4460  HA  THR A 289      29.377  10.298   6.607  1.00  0.74           H  
ATOM   4461  HB  THR A 289      28.452   9.762   8.838  1.00  0.74           H  
ATOM   4462  HG1 THR A 289      26.797  12.077   8.490  1.00  0.74           H  
ATOM   4463 1HG2 THR A 289      29.093  11.793  10.024  1.00  0.74           H  
ATOM   4464 2HG2 THR A 289      30.215  11.461   8.688  1.00  0.74           H  
ATOM   4465 3HG2 THR A 289      28.983  12.729   8.515  1.00  0.74           H  
ATOM   4466  N   LEU A 290      27.733   8.417   6.020  1.00  0.78           N  
ATOM   4467  CA  LEU A 290      26.831   7.430   5.397  1.00  0.78           C  
ATOM   4468  C   LEU A 290      26.567   6.150   6.186  1.00  0.78           C  
ATOM   4469  O   LEU A 290      27.504   5.443   6.561  1.00  0.78           O  
ATOM   4470  CB  LEU A 290      27.428   7.019   4.055  1.00  0.78           C  
ATOM   4471  CG  LEU A 290      26.668   5.969   3.276  1.00  0.78           C  
ATOM   4472  CD1 LEU A 290      25.363   6.555   2.851  1.00  0.78           C  
ATOM   4473  CD2 LEU A 290      27.503   5.503   2.088  1.00  0.78           C  
ATOM   4474  H   LEU A 290      28.704   8.145   6.174  1.00  0.78           H  
ATOM   4475  HA  LEU A 290      25.866   7.907   5.237  1.00  0.78           H  
ATOM   4476 1HB  LEU A 290      27.536   7.902   3.430  1.00  0.78           H  
ATOM   4477 2HB  LEU A 290      28.396   6.625   4.256  1.00  0.78           H  
ATOM   4478  HG  LEU A 290      26.455   5.115   3.917  1.00  0.78           H  
ATOM   4479 1HD1 LEU A 290      24.812   5.827   2.317  1.00  0.78           H  
ATOM   4480 2HD1 LEU A 290      24.803   6.864   3.724  1.00  0.78           H  
ATOM   4481 3HD1 LEU A 290      25.538   7.418   2.211  1.00  0.78           H  
ATOM   4482 1HD2 LEU A 290      26.951   4.749   1.538  1.00  0.78           H  
ATOM   4483 2HD2 LEU A 290      27.723   6.348   1.432  1.00  0.78           H  
ATOM   4484 3HD2 LEU A 290      28.427   5.070   2.434  1.00  0.78           H  
ATOM   4485  N   PHE A 291      25.288   5.833   6.411  1.00  0.81           N  
ATOM   4486  CA  PHE A 291      24.933   4.618   7.147  1.00  0.81           C  
ATOM   4487  C   PHE A 291      23.962   3.686   6.433  1.00  0.81           C  
ATOM   4488  O   PHE A 291      22.803   4.041   6.201  1.00  0.81           O  
ATOM   4489  CB  PHE A 291      24.287   5.015   8.450  1.00  0.81           C  
ATOM   4490  CG  PHE A 291      25.175   5.783   9.281  1.00  0.81           C  
ATOM   4491  CD1 PHE A 291      25.278   7.111   9.077  1.00  0.81           C  
ATOM   4492  CD2 PHE A 291      25.886   5.204  10.279  1.00  0.81           C  
ATOM   4493  CE1 PHE A 291      26.094   7.878   9.843  1.00  0.81           C  
ATOM   4494  CE2 PHE A 291      26.697   5.959  11.049  1.00  0.81           C  
ATOM   4495  CZ  PHE A 291      26.795   7.316  10.815  1.00  0.81           C  
ATOM   4496  H   PHE A 291      24.553   6.468   6.086  1.00  0.81           H  
ATOM   4497  HA  PHE A 291      25.848   4.058   7.352  1.00  0.81           H  
ATOM   4498 1HB  PHE A 291      23.399   5.611   8.253  1.00  0.81           H  
ATOM   4499 2HB  PHE A 291      23.980   4.120   8.994  1.00  0.81           H  
ATOM   4500  HD1 PHE A 291      24.695   7.557   8.264  1.00  0.81           H  
ATOM   4501  HD2 PHE A 291      25.792   4.127  10.454  1.00  0.81           H  
ATOM   4502  HE1 PHE A 291      26.177   8.948   9.661  1.00  0.81           H  
ATOM   4503  HE2 PHE A 291      27.271   5.496  11.855  1.00  0.81           H  
ATOM   4504  HZ  PHE A 291      27.442   7.936  11.427  1.00  0.81           H  
ATOM   4505  N   SER A 292      24.422   2.485   6.097  1.00  0.85           N  
ATOM   4506  CA  SER A 292      23.530   1.510   5.475  1.00  0.85           C  
ATOM   4507  C   SER A 292      22.505   1.114   6.514  1.00  0.85           C  
ATOM   4508  O   SER A 292      22.849   0.969   7.687  1.00  0.85           O  
ATOM   4509  CB  SER A 292      24.293   0.309   4.949  1.00  0.85           C  
ATOM   4510  OG  SER A 292      23.417  -0.619   4.367  1.00  0.85           O  
ATOM   4511  H   SER A 292      25.384   2.244   6.287  1.00  0.85           H  
ATOM   4512  HA  SER A 292      22.997   1.969   4.663  1.00  0.85           H  
ATOM   4513 1HB  SER A 292      25.012   0.640   4.208  1.00  0.85           H  
ATOM   4514 2HB  SER A 292      24.844  -0.170   5.758  1.00  0.85           H  
ATOM   4515  HG  SER A 292      23.096  -1.213   5.067  1.00  0.85           H  
ATOM   4516  N   SER A 293      21.258   0.941   6.099  1.00  0.88           N  
ATOM   4517  CA  SER A 293      20.219   0.553   7.053  1.00  0.88           C  
ATOM   4518  C   SER A 293      19.210  -0.511   6.617  1.00  0.88           C  
ATOM   4519  O   SER A 293      19.326  -1.658   7.041  1.00  0.88           O  
ATOM   4520  CB  SER A 293      19.469   1.766   7.515  1.00  0.88           C  
ATOM   4521  OG  SER A 293      18.454   1.395   8.373  1.00  0.88           O  
ATOM   4522  H   SER A 293      21.057   1.123   5.109  1.00  0.88           H  
ATOM   4523  HA  SER A 293      20.720   0.155   7.935  1.00  0.88           H  
ATOM   4524 1HB  SER A 293      20.149   2.448   8.028  1.00  0.88           H  
ATOM   4525 2HB  SER A 293      19.084   2.265   6.692  1.00  0.88           H  
ATOM   4526  HG  SER A 293      18.007   2.206   8.615  1.00  0.88           H  
ATOM   4527  N   ALA A 294      18.173  -0.119   5.859  1.00  0.90           N  
ATOM   4528  CA  ALA A 294      17.002  -0.939   5.511  1.00  0.90           C  
ATOM   4529  C   ALA A 294      16.100  -1.297   6.697  1.00  0.90           C  
ATOM   4530  O   ALA A 294      15.218  -2.149   6.580  1.00  0.90           O  
ATOM   4531  CB  ALA A 294      17.438  -2.195   4.796  1.00  0.90           C  
ATOM   4532  H   ALA A 294      18.140   0.813   5.473  1.00  0.90           H  
ATOM   4533  HA  ALA A 294      16.418  -0.360   4.801  1.00  0.90           H  
ATOM   4534 1HB  ALA A 294      16.570  -2.713   4.480  1.00  0.90           H  
ATOM   4535 2HB  ALA A 294      18.020  -1.912   3.957  1.00  0.90           H  
ATOM   4536 3HB  ALA A 294      18.005  -2.824   5.454  1.00  0.90           H  
ATOM   4537  N   LYS A 295      16.267  -0.566   7.806  1.00  0.90           N  
ATOM   4538  CA  LYS A 295      15.382  -0.632   8.979  1.00  0.90           C  
ATOM   4539  C   LYS A 295      15.067   0.794   9.438  1.00  0.90           C  
ATOM   4540  O   LYS A 295      15.980   1.586   9.700  1.00  0.90           O  
ATOM   4541  CB  LYS A 295      15.986  -1.450  10.127  1.00  0.90           C  
ATOM   4542  CG  LYS A 295      16.181  -2.958   9.864  1.00  0.90           C  
ATOM   4543  CD  LYS A 295      14.805  -3.668   9.814  1.00  0.90           C  
ATOM   4544  CE  LYS A 295      14.910  -5.195   9.744  1.00  0.90           C  
ATOM   4545  NZ  LYS A 295      13.560  -5.831   9.626  1.00  0.90           N  
ATOM   4546  H   LYS A 295      17.043   0.084   7.846  1.00  0.90           H  
ATOM   4547  HA  LYS A 295      14.443  -1.099   8.679  1.00  0.90           H  
ATOM   4548 1HB  LYS A 295      16.964  -1.038  10.380  1.00  0.90           H  
ATOM   4549 2HB  LYS A 295      15.354  -1.352  11.010  1.00  0.90           H  
ATOM   4550 1HG  LYS A 295      16.708  -3.110   8.918  1.00  0.90           H  
ATOM   4551 2HG  LYS A 295      16.782  -3.390  10.664  1.00  0.90           H  
ATOM   4552 1HD  LYS A 295      14.223  -3.397  10.695  1.00  0.90           H  
ATOM   4553 2HD  LYS A 295      14.261  -3.327   8.926  1.00  0.90           H  
ATOM   4554 1HE  LYS A 295      15.501  -5.477   8.888  1.00  0.90           H  
ATOM   4555 2HE  LYS A 295      15.398  -5.564  10.644  1.00  0.90           H  
ATOM   4556 1HZ  LYS A 295      13.644  -6.835   9.572  1.00  0.90           H  
ATOM   4557 2HZ  LYS A 295      12.975  -5.597  10.418  1.00  0.90           H  
ATOM   4558 3HZ  LYS A 295      13.105  -5.499   8.771  1.00  0.90           H  
ATOM   4559  N   SER A 296      13.781   1.116   9.557  1.00  0.90           N  
ATOM   4560  CA  SER A 296      13.366   2.474   9.913  1.00  0.90           C  
ATOM   4561  C   SER A 296      13.848   2.929  11.292  1.00  0.90           C  
ATOM   4562  O   SER A 296      14.096   4.117  11.513  1.00  0.90           O  
ATOM   4563  CB  SER A 296      11.856   2.540   9.857  1.00  0.90           C  
ATOM   4564  OG  SER A 296      11.285   1.727  10.843  1.00  0.90           O  
ATOM   4565  H   SER A 296      13.074   0.419   9.354  1.00  0.90           H  
ATOM   4566  HA  SER A 296      13.775   3.157   9.169  1.00  0.90           H  
ATOM   4567 1HB  SER A 296      11.526   3.565   9.999  1.00  0.90           H  
ATOM   4568 2HB  SER A 296      11.517   2.221   8.868  1.00  0.90           H  
ATOM   4569  HG  SER A 296      11.467   2.165  11.681  1.00  0.90           H  
ATOM   4570  N   GLU A 297      14.055   1.982  12.203  1.00  0.89           N  
ATOM   4571  CA  GLU A 297      14.522   2.347  13.533  1.00  0.89           C  
ATOM   4572  C   GLU A 297      15.977   2.799  13.475  1.00  0.89           C  
ATOM   4573  O   GLU A 297      16.357   3.794  14.094  1.00  0.89           O  
ATOM   4574  CB  GLU A 297      14.370   1.174  14.501  1.00  0.89           C  
ATOM   4575  CG  GLU A 297      14.778   1.483  15.924  1.00  0.89           C  
ATOM   4576  CD  GLU A 297      13.904   2.535  16.615  1.00  0.89           C  
ATOM   4577  OE1 GLU A 297      12.792   2.745  16.183  1.00  0.89           O  
ATOM   4578  OE2 GLU A 297      14.373   3.132  17.575  1.00  0.89           O  
ATOM   4579  H   GLU A 297      13.860   1.019  11.972  1.00  0.89           H  
ATOM   4580  HA  GLU A 297      13.920   3.180  13.896  1.00  0.89           H  
ATOM   4581 1HB  GLU A 297      13.332   0.842  14.513  1.00  0.89           H  
ATOM   4582 2HB  GLU A 297      14.979   0.337  14.155  1.00  0.89           H  
ATOM   4583 1HG  GLU A 297      14.749   0.566  16.508  1.00  0.89           H  
ATOM   4584 2HG  GLU A 297      15.806   1.832  15.898  1.00  0.89           H  
ATOM   4585  N   SER A 298      16.791   2.084  12.697  1.00  0.88           N  
ATOM   4586  CA  SER A 298      18.203   2.421  12.574  1.00  0.88           C  
ATOM   4587  C   SER A 298      18.343   3.782  11.917  1.00  0.88           C  
ATOM   4588  O   SER A 298      19.178   4.605  12.311  1.00  0.88           O  
ATOM   4589  CB  SER A 298      18.936   1.350  11.791  1.00  0.88           C  
ATOM   4590  OG  SER A 298      18.970   0.145  12.509  1.00  0.88           O  
ATOM   4591  H   SER A 298      16.422   1.298  12.180  1.00  0.88           H  
ATOM   4592  HA  SER A 298      18.636   2.476  13.573  1.00  0.88           H  
ATOM   4593 1HB  SER A 298      18.427   1.189  10.848  1.00  0.88           H  
ATOM   4594 2HB  SER A 298      19.950   1.679  11.566  1.00  0.88           H  
ATOM   4595  HG  SER A 298      19.525   0.317  13.274  1.00  0.88           H  
ATOM   4596  N   VAL A 299      17.479   4.042  10.938  1.00  0.87           N  
ATOM   4597  CA  VAL A 299      17.516   5.322  10.258  1.00  0.87           C  
ATOM   4598  C   VAL A 299      17.244   6.463  11.205  1.00  0.87           C  
ATOM   4599  O   VAL A 299      18.012   7.430  11.278  1.00  0.87           O  
ATOM   4600  CB  VAL A 299      16.410   5.403   9.208  1.00  0.87           C  
ATOM   4601  CG1 VAL A 299      16.327   6.741   8.700  1.00  0.87           C  
ATOM   4602  CG2 VAL A 299      16.677   4.518   8.113  1.00  0.87           C  
ATOM   4603  H   VAL A 299      16.816   3.319  10.648  1.00  0.87           H  
ATOM   4604  HA  VAL A 299      18.496   5.450   9.799  1.00  0.87           H  
ATOM   4605  HB  VAL A 299      15.460   5.151   9.666  1.00  0.87           H  
ATOM   4606 1HG1 VAL A 299      15.542   6.746   7.988  1.00  0.87           H  
ATOM   4607 2HG1 VAL A 299      16.106   7.443   9.494  1.00  0.87           H  
ATOM   4608 3HG1 VAL A 299      17.262   6.997   8.237  1.00  0.87           H  
ATOM   4609 1HG2 VAL A 299      15.876   4.603   7.374  1.00  0.87           H  
ATOM   4610 2HG2 VAL A 299      17.623   4.808   7.671  1.00  0.87           H  
ATOM   4611 3HG2 VAL A 299      16.732   3.515   8.473  1.00  0.87           H  
ATOM   4612  N   LEU A 300      16.162   6.336  11.960  1.00  0.86           N  
ATOM   4613  CA  LEU A 300      15.777   7.407  12.836  1.00  0.86           C  
ATOM   4614  C   LEU A 300      16.789   7.614  13.950  1.00  0.86           C  
ATOM   4615  O   LEU A 300      17.076   8.756  14.321  1.00  0.86           O  
ATOM   4616  CB  LEU A 300      14.376   7.177  13.363  1.00  0.86           C  
ATOM   4617  CG  LEU A 300      13.846   8.320  14.165  1.00  0.86           C  
ATOM   4618  CD1 LEU A 300      13.888   9.583  13.287  1.00  0.86           C  
ATOM   4619  CD2 LEU A 300      12.421   8.018  14.583  1.00  0.86           C  
ATOM   4620  H   LEU A 300      15.573   5.505  11.886  1.00  0.86           H  
ATOM   4621  HA  LEU A 300      15.745   8.318  12.250  1.00  0.86           H  
ATOM   4622 1HB  LEU A 300      13.707   7.003  12.519  1.00  0.86           H  
ATOM   4623 2HB  LEU A 300      14.384   6.279  13.991  1.00  0.86           H  
ATOM   4624  HG  LEU A 300      14.471   8.477  15.042  1.00  0.86           H  
ATOM   4625 1HD1 LEU A 300      13.505  10.438  13.842  1.00  0.86           H  
ATOM   4626 2HD1 LEU A 300      14.913   9.782  12.987  1.00  0.86           H  
ATOM   4627 3HD1 LEU A 300      13.279   9.426  12.400  1.00  0.86           H  
ATOM   4628 1HD2 LEU A 300      12.023   8.854  15.153  1.00  0.86           H  
ATOM   4629 2HD2 LEU A 300      11.810   7.866  13.688  1.00  0.86           H  
ATOM   4630 3HD2 LEU A 300      12.405   7.113  15.192  1.00  0.86           H  
ATOM   4631  N   GLN A 301      17.343   6.532  14.507  1.00  0.85           N  
ATOM   4632  CA  GLN A 301      18.313   6.723  15.574  1.00  0.85           C  
ATOM   4633  C   GLN A 301      19.528   7.488  15.074  1.00  0.85           C  
ATOM   4634  O   GLN A 301      19.977   8.415  15.747  1.00  0.85           O  
ATOM   4635  CB  GLN A 301      18.765   5.389  16.167  1.00  0.85           C  
ATOM   4636  CG  GLN A 301      17.706   4.678  16.986  1.00  0.85           C  
ATOM   4637  CD  GLN A 301      18.171   3.333  17.516  1.00  0.85           C  
ATOM   4638  OE1 GLN A 301      19.350   2.957  17.394  1.00  0.85           O  
ATOM   4639  NE2 GLN A 301      17.240   2.592  18.106  1.00  0.85           N  
ATOM   4640  H   GLN A 301      17.085   5.589  14.208  1.00  0.85           H  
ATOM   4641  HA  GLN A 301      17.847   7.309  16.363  1.00  0.85           H  
ATOM   4642 1HB  GLN A 301      19.060   4.721  15.352  1.00  0.85           H  
ATOM   4643 2HB  GLN A 301      19.635   5.542  16.792  1.00  0.85           H  
ATOM   4644 1HG  GLN A 301      17.451   5.303  17.838  1.00  0.85           H  
ATOM   4645 2HG  GLN A 301      16.822   4.515  16.375  1.00  0.85           H  
ATOM   4646 1HE2 GLN A 301      17.464   1.695  18.471  1.00  0.85           H  
ATOM   4647 2HE2 GLN A 301      16.268   2.933  18.153  1.00  0.85           H  
ATOM   4648  N   ASN A 302      20.009   7.187  13.861  1.00  0.85           N  
ATOM   4649  CA  ASN A 302      21.165   7.916  13.348  1.00  0.85           C  
ATOM   4650  C   ASN A 302      20.823   9.389  13.175  1.00  0.85           C  
ATOM   4651  O   ASN A 302      21.639  10.266  13.482  1.00  0.85           O  
ATOM   4652  CB  ASN A 302      21.635   7.310  12.044  1.00  0.85           C  
ATOM   4653  CG  ASN A 302      22.323   6.001  12.241  1.00  0.85           C  
ATOM   4654  OD1 ASN A 302      22.832   5.698  13.327  1.00  0.85           O  
ATOM   4655  ND2 ASN A 302      22.322   5.200  11.217  1.00  0.85           N  
ATOM   4656  H   ASN A 302      19.603   6.424  13.311  1.00  0.85           H  
ATOM   4657  HA  ASN A 302      21.971   7.845  14.075  1.00  0.85           H  
ATOM   4658 1HB  ASN A 302      20.773   7.161  11.382  1.00  0.85           H  
ATOM   4659 2HB  ASN A 302      22.320   7.993  11.551  1.00  0.85           H  
ATOM   4660 1HD2 ASN A 302      22.750   4.300  11.282  1.00  0.85           H  
ATOM   4661 2HD2 ASN A 302      21.866   5.484  10.373  1.00  0.85           H  
ATOM   4662  N   ILE A 303      19.610   9.690  12.726  1.00  0.86           N  
ATOM   4663  CA  ILE A 303      19.173  11.067  12.579  1.00  0.86           C  
ATOM   4664  C   ILE A 303      19.225  11.797  13.894  1.00  0.86           C  
ATOM   4665  O   ILE A 303      19.782  12.880  14.020  1.00  0.86           O  
ATOM   4666  CB  ILE A 303      17.802  11.163  11.917  1.00  0.86           C  
ATOM   4667  CG1 ILE A 303      17.870  10.631  10.477  1.00  0.86           C  
ATOM   4668  CG2 ILE A 303      17.252  12.576  11.989  1.00  0.86           C  
ATOM   4669  CD1 ILE A 303      16.544  10.403   9.860  1.00  0.86           C  
ATOM   4670  H   ILE A 303      18.953   8.927  12.492  1.00  0.86           H  
ATOM   4671  HA  ILE A 303      19.898  11.585  11.917  1.00  0.86           H  
ATOM   4672  HB  ILE A 303      17.129  10.497  12.460  1.00  0.86           H  
ATOM   4673 1HG1 ILE A 303      18.396  11.350   9.867  1.00  0.86           H  
ATOM   4674 2HG1 ILE A 303      18.432   9.704  10.470  1.00  0.86           H  
ATOM   4675 1HG2 ILE A 303      16.258  12.612  11.541  1.00  0.86           H  
ATOM   4676 2HG2 ILE A 303      17.188  12.897  13.031  1.00  0.86           H  
ATOM   4677 3HG2 ILE A 303      17.910  13.249  11.454  1.00  0.86           H  
ATOM   4678 1HD1 ILE A 303      16.650  10.034   8.856  1.00  0.86           H  
ATOM   4679 2HD1 ILE A 303      15.985   9.682  10.440  1.00  0.86           H  
ATOM   4680 3HD1 ILE A 303      16.026  11.338   9.843  1.00  0.86           H  
ATOM   4681  N   LYS A 304      18.644  11.162  14.918  1.00  0.89           N  
ATOM   4682  CA  LYS A 304      18.636  11.778  16.231  1.00  0.89           C  
ATOM   4683  C   LYS A 304      20.049  11.945  16.780  1.00  0.89           C  
ATOM   4684  O   LYS A 304      20.370  12.989  17.344  1.00  0.89           O  
ATOM   4685  CB  LYS A 304      17.782  10.944  17.184  1.00  0.89           C  
ATOM   4686  CG  LYS A 304      16.281  11.024  16.898  1.00  0.89           C  
ATOM   4687  CD  LYS A 304      15.499  10.133  17.838  1.00  0.89           C  
ATOM   4688  CE  LYS A 304      13.998  10.286  17.640  1.00  0.89           C  
ATOM   4689  NZ  LYS A 304      13.232   9.348  18.514  1.00  0.89           N  
ATOM   4690  H   LYS A 304      18.197  10.258  14.770  1.00  0.89           H  
ATOM   4691  HA  LYS A 304      18.186  12.768  16.144  1.00  0.89           H  
ATOM   4692 1HB  LYS A 304      18.079   9.896  17.105  1.00  0.89           H  
ATOM   4693 2HB  LYS A 304      17.958  11.263  18.216  1.00  0.89           H  
ATOM   4694 1HG  LYS A 304      15.946  12.055  17.011  1.00  0.89           H  
ATOM   4695 2HG  LYS A 304      16.101  10.707  15.869  1.00  0.89           H  
ATOM   4696 1HD  LYS A 304      15.776   9.093  17.641  1.00  0.89           H  
ATOM   4697 2HD  LYS A 304      15.757  10.372  18.869  1.00  0.89           H  
ATOM   4698 1HE  LYS A 304      13.713  11.306  17.885  1.00  0.89           H  
ATOM   4699 2HE  LYS A 304      13.748  10.096  16.604  1.00  0.89           H  
ATOM   4700 1HZ  LYS A 304      12.242   9.478  18.366  1.00  0.89           H  
ATOM   4701 2HZ  LYS A 304      13.485   8.396  18.285  1.00  0.89           H  
ATOM   4702 3HZ  LYS A 304      13.454   9.532  19.483  1.00  0.89           H  
ATOM   4703  N   TYR A 305      20.924  10.964  16.544  1.00  0.92           N  
ATOM   4704  CA  TYR A 305      22.287  11.050  17.059  1.00  0.92           C  
ATOM   4705  C   TYR A 305      22.997  12.269  16.465  1.00  0.92           C  
ATOM   4706  O   TYR A 305      23.690  12.992  17.180  1.00  0.92           O  
ATOM   4707  CB  TYR A 305      23.060   9.770  16.740  1.00  0.92           C  
ATOM   4708  CG  TYR A 305      22.570   8.528  17.483  1.00  0.92           C  
ATOM   4709  CD1 TYR A 305      21.856   8.652  18.661  1.00  0.92           C  
ATOM   4710  CD2 TYR A 305      22.849   7.260  16.977  1.00  0.92           C  
ATOM   4711  CE1 TYR A 305      21.421   7.522  19.329  1.00  0.92           C  
ATOM   4712  CE2 TYR A 305      22.418   6.134  17.642  1.00  0.92           C  
ATOM   4713  CZ  TYR A 305      21.705   6.261  18.817  1.00  0.92           C  
ATOM   4714  OH  TYR A 305      21.265   5.144  19.485  1.00  0.92           O  
ATOM   4715  H   TYR A 305      20.624  10.122  16.057  1.00  0.92           H  
ATOM   4716  HA  TYR A 305      22.242  11.182  18.140  1.00  0.92           H  
ATOM   4717 1HB  TYR A 305      22.966   9.571  15.688  1.00  0.92           H  
ATOM   4718 2HB  TYR A 305      24.118   9.912  16.964  1.00  0.92           H  
ATOM   4719  HD1 TYR A 305      21.632   9.644  19.067  1.00  0.92           H  
ATOM   4720  HD2 TYR A 305      23.401   7.156  16.061  1.00  0.92           H  
ATOM   4721  HE1 TYR A 305      20.858   7.623  20.256  1.00  0.92           H  
ATOM   4722  HE2 TYR A 305      22.640   5.145  17.236  1.00  0.92           H  
ATOM   4723  HH  TYR A 305      21.380   4.368  18.922  1.00  0.92           H  
ATOM   4724  N   ILE A 306      22.778  12.524  15.173  1.00  0.94           N  
ATOM   4725  CA  ILE A 306      23.340  13.692  14.491  1.00  0.94           C  
ATOM   4726  C   ILE A 306      22.773  15.017  15.004  1.00  0.94           C  
ATOM   4727  O   ILE A 306      23.516  15.985  15.174  1.00  0.94           O  
ATOM   4728  CB  ILE A 306      23.084  13.597  12.983  1.00  0.94           C  
ATOM   4729  CG1 ILE A 306      23.839  12.453  12.392  1.00  0.94           C  
ATOM   4730  CG2 ILE A 306      23.446  14.885  12.284  1.00  0.94           C  
ATOM   4731  CD1 ILE A 306      25.282  12.591  12.434  1.00  0.94           C  
ATOM   4732  H   ILE A 306      22.208  11.868  14.635  1.00  0.94           H  
ATOM   4733  HA  ILE A 306      24.417  13.691  14.666  1.00  0.94           H  
ATOM   4734  HB  ILE A 306      22.024  13.391  12.820  1.00  0.94           H  
ATOM   4735 1HG1 ILE A 306      23.570  11.553  12.919  1.00  0.94           H  
ATOM   4736 2HG1 ILE A 306      23.571  12.359  11.409  1.00  0.94           H  
ATOM   4737 1HG2 ILE A 306      23.224  14.773  11.232  1.00  0.94           H  
ATOM   4738 2HG2 ILE A 306      22.855  15.702  12.697  1.00  0.94           H  
ATOM   4739 3HG2 ILE A 306      24.505  15.097  12.422  1.00  0.94           H  
ATOM   4740 1HD1 ILE A 306      25.750  11.724  11.968  1.00  0.94           H  
ATOM   4741 2HD1 ILE A 306      25.545  13.479  11.878  1.00  0.94           H  
ATOM   4742 3HD1 ILE A 306      25.620  12.682  13.459  1.00  0.94           H  
ATOM   4743  N   GLU A 307      21.448  15.080  15.203  1.00  0.95           N  
ATOM   4744  CA  GLU A 307      20.806  16.287  15.732  1.00  0.95           C  
ATOM   4745  C   GLU A 307      21.202  16.643  17.178  1.00  0.95           C  
ATOM   4746  O   GLU A 307      21.326  17.822  17.521  1.00  0.95           O  
ATOM   4747  CB  GLU A 307      19.275  16.165  15.667  1.00  0.95           C  
ATOM   4748  CG  GLU A 307      18.662  16.201  14.253  1.00  0.95           C  
ATOM   4749  CD  GLU A 307      17.144  16.072  14.266  1.00  0.95           C  
ATOM   4750  OE1 GLU A 307      16.588  15.860  15.320  1.00  0.95           O  
ATOM   4751  OE2 GLU A 307      16.547  16.193  13.226  1.00  0.95           O  
ATOM   4752  H   GLU A 307      20.879  14.256  15.003  1.00  0.95           H  
ATOM   4753  HA  GLU A 307      21.104  17.119  15.098  1.00  0.95           H  
ATOM   4754 1HB  GLU A 307      18.977  15.219  16.124  1.00  0.95           H  
ATOM   4755 2HB  GLU A 307      18.821  16.963  16.252  1.00  0.95           H  
ATOM   4756 1HG  GLU A 307      18.932  17.141  13.773  1.00  0.95           H  
ATOM   4757 2HG  GLU A 307      19.088  15.389  13.664  1.00  0.95           H  
ATOM   4758  N   GLU A 308      21.378  15.634  18.029  1.00  0.93           N  
ATOM   4759  CA  GLU A 308      21.699  15.868  19.435  1.00  0.93           C  
ATOM   4760  C   GLU A 308      23.122  16.425  19.652  1.00  0.93           C  
ATOM   4761  O   GLU A 308      24.053  16.039  18.942  1.00  0.93           O  
ATOM   4762  CB  GLU A 308      21.516  14.583  20.253  1.00  0.93           C  
ATOM   4763  CG  GLU A 308      20.053  14.151  20.428  1.00  0.93           C  
ATOM   4764  CD  GLU A 308      19.876  12.898  21.260  1.00  0.93           C  
ATOM   4765  OE1 GLU A 308      20.838  12.445  21.852  1.00  0.93           O  
ATOM   4766  OE2 GLU A 308      18.787  12.388  21.308  1.00  0.93           O  
ATOM   4767  H   GLU A 308      21.246  14.677  17.698  1.00  0.93           H  
ATOM   4768  HA  GLU A 308      20.956  16.565  19.788  1.00  0.93           H  
ATOM   4769 1HB  GLU A 308      22.045  13.765  19.753  1.00  0.93           H  
ATOM   4770 2HB  GLU A 308      21.962  14.706  21.238  1.00  0.93           H  
ATOM   4771 1HG  GLU A 308      19.523  14.966  20.918  1.00  0.93           H  
ATOM   4772 2HG  GLU A 308      19.599  14.008  19.455  1.00  0.93           H  
ATOM   4773  N   PRO A 309      23.338  17.275  20.685  1.00  0.88           N  
ATOM   4774  CA  PRO A 309      24.628  17.815  21.107  1.00  0.88           C  
ATOM   4775  C   PRO A 309      25.627  16.702  21.375  1.00  0.88           C  
ATOM   4776  O   PRO A 309      25.261  15.625  21.860  1.00  0.88           O  
ATOM   4777  CB  PRO A 309      24.277  18.555  22.403  1.00  0.88           C  
ATOM   4778  CG  PRO A 309      22.836  18.954  22.235  1.00  0.88           C  
ATOM   4779  CD  PRO A 309      22.192  17.814  21.473  1.00  0.88           C  
ATOM   4780  HA  PRO A 309      25.005  18.501  20.337  1.00  0.88           H  
ATOM   4781 1HB  PRO A 309      24.445  17.895  23.268  1.00  0.88           H  
ATOM   4782 2HB  PRO A 309      24.945  19.418  22.528  1.00  0.88           H  
ATOM   4783 1HG  PRO A 309      22.376  19.124  23.221  1.00  0.88           H  
ATOM   4784 2HG  PRO A 309      22.772  19.907  21.688  1.00  0.88           H  
ATOM   4785 1HD  PRO A 309      21.768  17.053  22.148  1.00  0.88           H  
ATOM   4786 2HD  PRO A 309      21.439  18.285  20.826  1.00  0.88           H  
ATOM   4787  N   ILE A 310      26.892  16.962  21.057  1.00  0.82           N  
ATOM   4788  CA  ILE A 310      27.908  15.929  21.193  1.00  0.82           C  
ATOM   4789  C   ILE A 310      28.564  15.880  22.553  1.00  0.82           C  
ATOM   4790  O   ILE A 310      29.138  16.864  23.030  1.00  0.82           O  
ATOM   4791  CB  ILE A 310      29.014  16.108  20.147  1.00  0.82           C  
ATOM   4792  CG1 ILE A 310      28.405  16.052  18.766  1.00  0.82           C  
ATOM   4793  CG2 ILE A 310      30.083  15.011  20.313  1.00  0.82           C  
ATOM   4794  CD1 ILE A 310      29.387  16.345  17.683  1.00  0.82           C  
ATOM   4795  H   ILE A 310      27.145  17.866  20.686  1.00  0.82           H  
ATOM   4796  HA  ILE A 310      27.444  14.968  21.032  1.00  0.82           H  
ATOM   4797  HB  ILE A 310      29.477  17.081  20.265  1.00  0.82           H  
ATOM   4798 1HG1 ILE A 310      27.963  15.117  18.620  1.00  0.82           H  
ATOM   4799 2HG1 ILE A 310      27.612  16.796  18.707  1.00  0.82           H  
ATOM   4800 1HG2 ILE A 310      30.860  15.138  19.566  1.00  0.82           H  
ATOM   4801 2HG2 ILE A 310      30.527  15.079  21.301  1.00  0.82           H  
ATOM   4802 3HG2 ILE A 310      29.627  14.031  20.193  1.00  0.82           H  
ATOM   4803 1HD1 ILE A 310      28.893  16.301  16.709  1.00  0.82           H  
ATOM   4804 2HD1 ILE A 310      29.814  17.335  17.829  1.00  0.82           H  
ATOM   4805 3HD1 ILE A 310      30.176  15.596  17.721  1.00  0.82           H  
ATOM   4806  N   ASP A 311      28.497  14.725  23.200  1.00  0.76           N  
ATOM   4807  CA  ASP A 311      29.137  14.637  24.490  1.00  0.76           C  
ATOM   4808  C   ASP A 311      30.595  14.353  24.304  1.00  0.76           C  
ATOM   4809  O   ASP A 311      31.047  13.207  24.284  1.00  0.76           O  
ATOM   4810  CB  ASP A 311      28.493  13.606  25.404  1.00  0.76           C  
ATOM   4811  CG  ASP A 311      29.175  13.555  26.787  1.00  0.76           C  
ATOM   4812  OD1 ASP A 311      30.332  13.975  26.917  1.00  0.76           O  
ATOM   4813  OD2 ASP A 311      28.538  13.127  27.709  1.00  0.76           O  
ATOM   4814  H   ASP A 311      28.013  13.934  22.791  1.00  0.76           H  
ATOM   4815  HA  ASP A 311      29.043  15.604  24.989  1.00  0.76           H  
ATOM   4816 1HB  ASP A 311      27.433  13.836  25.536  1.00  0.76           H  
ATOM   4817 2HB  ASP A 311      28.561  12.620  24.941  1.00  0.76           H  
ATOM   4818  N   TRP A 312      31.339  15.431  24.237  1.00  0.70           N  
ATOM   4819  CA  TRP A 312      32.759  15.371  24.002  1.00  0.70           C  
ATOM   4820  C   TRP A 312      33.529  14.688  25.120  1.00  0.70           C  
ATOM   4821  O   TRP A 312      34.656  14.251  24.902  1.00  0.70           O  
ATOM   4822  CB  TRP A 312      33.309  16.760  23.740  1.00  0.70           C  
ATOM   4823  CG  TRP A 312      32.900  17.240  22.408  1.00  0.70           C  
ATOM   4824  CD1 TRP A 312      32.033  18.238  22.094  1.00  0.70           C  
ATOM   4825  CD2 TRP A 312      33.351  16.693  21.166  1.00  0.70           C  
ATOM   4826  NE1 TRP A 312      31.928  18.354  20.735  1.00  0.70           N  
ATOM   4827  CE2 TRP A 312      32.728  17.410  20.154  1.00  0.70           C  
ATOM   4828  CE3 TRP A 312      34.228  15.663  20.836  1.00  0.70           C  
ATOM   4829  CZ2 TRP A 312      32.951  17.130  18.834  1.00  0.70           C  
ATOM   4830  CZ3 TRP A 312      34.452  15.386  19.510  1.00  0.70           C  
ATOM   4831  CH2 TRP A 312      33.834  16.091  18.541  1.00  0.70           C  
ATOM   4832  H   TRP A 312      30.844  16.325  24.252  1.00  0.70           H  
ATOM   4833  HA  TRP A 312      32.912  14.795  23.095  1.00  0.70           H  
ATOM   4834 1HB  TRP A 312      32.944  17.456  24.499  1.00  0.70           H  
ATOM   4835 2HB  TRP A 312      34.397  16.744  23.793  1.00  0.70           H  
ATOM   4836  HD1 TRP A 312      31.501  18.855  22.815  1.00  0.70           H  
ATOM   4837  HE1 TRP A 312      31.348  19.022  20.247  1.00  0.70           H  
ATOM   4838  HE3 TRP A 312      34.733  15.093  21.615  1.00  0.70           H  
ATOM   4839  HZ2 TRP A 312      32.465  17.690  18.045  1.00  0.70           H  
ATOM   4840  HZ3 TRP A 312      35.145  14.589  19.257  1.00  0.70           H  
ATOM   4841  HH2 TRP A 312      34.047  15.838  17.516  1.00  0.70           H  
ATOM   4842  N   SER A 313      32.967  14.618  26.331  1.00  0.66           N  
ATOM   4843  CA  SER A 313      33.703  13.962  27.401  1.00  0.66           C  
ATOM   4844  C   SER A 313      33.712  12.483  27.085  1.00  0.66           C  
ATOM   4845  O   SER A 313      34.732  11.802  27.217  1.00  0.66           O  
ATOM   4846  CB  SER A 313      33.061  14.198  28.757  1.00  0.66           C  
ATOM   4847  OG  SER A 313      33.126  15.550  29.124  1.00  0.66           O  
ATOM   4848  H   SER A 313      31.998  14.907  26.483  1.00  0.66           H  
ATOM   4849  HA  SER A 313      34.729  14.328  27.414  1.00  0.66           H  
ATOM   4850 1HB  SER A 313      32.020  13.873  28.731  1.00  0.66           H  
ATOM   4851 2HB  SER A 313      33.573  13.591  29.502  1.00  0.66           H  
ATOM   4852  HG  SER A 313      32.494  15.998  28.557  1.00  0.66           H  
ATOM   4853  N   LEU A 314      32.568  11.990  26.628  1.00  0.64           N  
ATOM   4854  CA  LEU A 314      32.454  10.578  26.312  1.00  0.64           C  
ATOM   4855  C   LEU A 314      33.140  10.244  24.993  1.00  0.64           C  
ATOM   4856  O   LEU A 314      33.759   9.185  24.855  1.00  0.64           O  
ATOM   4857  CB  LEU A 314      31.001  10.186  26.300  1.00  0.64           C  
ATOM   4858  CG  LEU A 314      30.345  10.299  27.647  1.00  0.64           C  
ATOM   4859  CD1 LEU A 314      28.948   9.984  27.515  1.00  0.64           C  
ATOM   4860  CD2 LEU A 314      30.999   9.379  28.603  1.00  0.64           C  
ATOM   4861  H   LEU A 314      31.756  12.622  26.545  1.00  0.64           H  
ATOM   4862  HA  LEU A 314      32.945  10.012  27.099  1.00  0.64           H  
ATOM   4863 1HB  LEU A 314      30.473  10.847  25.614  1.00  0.64           H  
ATOM   4864 2HB  LEU A 314      30.907   9.171  25.962  1.00  0.64           H  
ATOM   4865  HG  LEU A 314      30.432  11.324  28.013  1.00  0.64           H  
ATOM   4866 1HD1 LEU A 314      28.472  10.077  28.488  1.00  0.64           H  
ATOM   4867 2HD1 LEU A 314      28.472  10.665  26.812  1.00  0.64           H  
ATOM   4868 3HD1 LEU A 314      28.877   8.980  27.161  1.00  0.64           H  
ATOM   4869 1HD2 LEU A 314      30.517   9.462  29.579  1.00  0.64           H  
ATOM   4870 2HD2 LEU A 314      30.898   8.368  28.233  1.00  0.64           H  
ATOM   4871 3HD2 LEU A 314      32.048   9.642  28.692  1.00  0.64           H  
ATOM   4872  N   VAL A 315      33.107  11.167  24.032  1.00  0.62           N  
ATOM   4873  CA  VAL A 315      33.803  10.904  22.780  1.00  0.62           C  
ATOM   4874  C   VAL A 315      35.292  10.765  23.065  1.00  0.62           C  
ATOM   4875  O   VAL A 315      35.929   9.812  22.600  1.00  0.62           O  
ATOM   4876  CB  VAL A 315      33.607  12.033  21.748  1.00  0.62           C  
ATOM   4877  CG1 VAL A 315      34.509  11.812  20.596  1.00  0.62           C  
ATOM   4878  CG2 VAL A 315      32.175  12.072  21.233  1.00  0.62           C  
ATOM   4879  H   VAL A 315      32.569  12.023  24.166  1.00  0.62           H  
ATOM   4880  HA  VAL A 315      33.431   9.969  22.357  1.00  0.62           H  
ATOM   4881  HB  VAL A 315      33.869  12.971  22.203  1.00  0.62           H  
ATOM   4882 1HG1 VAL A 315      34.368  12.607  19.900  1.00  0.62           H  
ATOM   4883 2HG1 VAL A 315      35.543  11.798  20.935  1.00  0.62           H  
ATOM   4884 3HG1 VAL A 315      34.271  10.884  20.128  1.00  0.62           H  
ATOM   4885 1HG2 VAL A 315      32.080  12.874  20.507  1.00  0.62           H  
ATOM   4886 2HG2 VAL A 315      31.930  11.120  20.756  1.00  0.62           H  
ATOM   4887 3HG2 VAL A 315      31.497  12.253  22.055  1.00  0.62           H  
ATOM   4888  N   GLU A 316      35.844  11.696  23.862  1.00  0.62           N  
ATOM   4889  CA  GLU A 316      37.253  11.633  24.205  1.00  0.62           C  
ATOM   4890  C   GLU A 316      37.585  10.411  25.048  1.00  0.62           C  
ATOM   4891  O   GLU A 316      38.632   9.804  24.834  1.00  0.62           O  
ATOM   4892  CB  GLU A 316      37.707  12.918  24.892  1.00  0.62           C  
ATOM   4893  CG  GLU A 316      37.791  14.143  23.950  1.00  0.62           C  
ATOM   4894  CD  GLU A 316      38.881  14.001  22.888  1.00  0.62           C  
ATOM   4895  OE1 GLU A 316      40.000  13.732  23.251  1.00  0.62           O  
ATOM   4896  OE2 GLU A 316      38.590  14.163  21.715  1.00  0.62           O  
ATOM   4897  H   GLU A 316      35.288  12.470  24.227  1.00  0.62           H  
ATOM   4898  HA  GLU A 316      37.815  11.554  23.281  1.00  0.62           H  
ATOM   4899 1HB  GLU A 316      37.008  13.159  25.698  1.00  0.62           H  
ATOM   4900 2HB  GLU A 316      38.686  12.764  25.344  1.00  0.62           H  
ATOM   4901 1HG  GLU A 316      36.829  14.260  23.447  1.00  0.62           H  
ATOM   4902 2HG  GLU A 316      37.971  15.037  24.543  1.00  0.62           H  
ATOM   4903  N   LYS A 317      36.696   9.993  25.959  1.00  0.61           N  
ATOM   4904  CA  LYS A 317      37.020   8.802  26.735  1.00  0.61           C  
ATOM   4905  C   LYS A 317      37.067   7.586  25.837  1.00  0.61           C  
ATOM   4906  O   LYS A 317      37.948   6.741  25.998  1.00  0.61           O  
ATOM   4907  CB  LYS A 317      36.063   8.614  27.897  1.00  0.61           C  
ATOM   4908  CG  LYS A 317      36.325   9.585  29.029  1.00  0.61           C  
ATOM   4909  CD  LYS A 317      37.665   9.241  29.657  1.00  0.61           C  
ATOM   4910  CE  LYS A 317      38.094  10.205  30.740  1.00  0.61           C  
ATOM   4911  NZ  LYS A 317      39.435   9.823  31.273  1.00  0.61           N  
ATOM   4912  H   LYS A 317      35.843  10.520  26.150  1.00  0.61           H  
ATOM   4913  HA  LYS A 317      38.018   8.933  27.154  1.00  0.61           H  
ATOM   4914 1HB  LYS A 317      35.049   8.774  27.541  1.00  0.61           H  
ATOM   4915 2HB  LYS A 317      36.142   7.595  28.277  1.00  0.61           H  
ATOM   4916 1HG  LYS A 317      36.368  10.599  28.640  1.00  0.61           H  
ATOM   4917 2HG  LYS A 317      35.532   9.524  29.771  1.00  0.61           H  
ATOM   4918 1HD  LYS A 317      37.621   8.237  30.078  1.00  0.61           H  
ATOM   4919 2HD  LYS A 317      38.429   9.247  28.878  1.00  0.61           H  
ATOM   4920 1HE  LYS A 317      38.158  11.205  30.312  1.00  0.61           H  
ATOM   4921 2HE  LYS A 317      37.371  10.210  31.553  1.00  0.61           H  
ATOM   4922 1HZ  LYS A 317      39.737  10.478  31.972  1.00  0.61           H  
ATOM   4923 2HZ  LYS A 317      39.392   8.901  31.669  1.00  0.61           H  
ATOM   4924 3HZ  LYS A 317      40.108   9.813  30.480  1.00  0.61           H  
ATOM   4925  N   VAL A 318      36.183   7.498  24.846  1.00  0.62           N  
ATOM   4926  CA  VAL A 318      36.324   6.373  23.946  1.00  0.62           C  
ATOM   4927  C   VAL A 318      37.638   6.451  23.217  1.00  0.62           C  
ATOM   4928  O   VAL A 318      38.349   5.456  23.106  1.00  0.62           O  
ATOM   4929  CB  VAL A 318      35.208   6.241  22.924  1.00  0.62           C  
ATOM   4930  CG1 VAL A 318      35.668   5.192  21.924  1.00  0.62           C  
ATOM   4931  CG2 VAL A 318      33.929   5.794  23.628  1.00  0.62           C  
ATOM   4932  H   VAL A 318      35.437   8.187  24.732  1.00  0.62           H  
ATOM   4933  HA  VAL A 318      36.318   5.464  24.535  1.00  0.62           H  
ATOM   4934  HB  VAL A 318      35.034   7.190  22.405  1.00  0.62           H  
ATOM   4935 1HG1 VAL A 318      34.934   5.003  21.180  1.00  0.62           H  
ATOM   4936 2HG1 VAL A 318      36.583   5.536  21.440  1.00  0.62           H  
ATOM   4937 3HG1 VAL A 318      35.878   4.300  22.448  1.00  0.62           H  
ATOM   4938 1HG2 VAL A 318      33.142   5.672  22.893  1.00  0.62           H  
ATOM   4939 2HG2 VAL A 318      34.100   4.846  24.141  1.00  0.62           H  
ATOM   4940 3HG2 VAL A 318      33.634   6.551  24.356  1.00  0.62           H  
ATOM   4941  N   LYS A 319      37.998   7.632  22.746  1.00  0.62           N  
ATOM   4942  CA  LYS A 319      39.252   7.754  22.033  1.00  0.62           C  
ATOM   4943  C   LYS A 319      40.428   7.320  22.924  1.00  0.62           C  
ATOM   4944  O   LYS A 319      41.317   6.611  22.449  1.00  0.62           O  
ATOM   4945  CB  LYS A 319      39.398   9.183  21.529  1.00  0.62           C  
ATOM   4946  CG  LYS A 319      38.476   9.520  20.331  1.00  0.62           C  
ATOM   4947  CD  LYS A 319      38.460  11.018  20.062  1.00  0.62           C  
ATOM   4948  CE  LYS A 319      39.832  11.535  19.666  1.00  0.62           C  
ATOM   4949  NZ  LYS A 319      39.826  13.009  19.436  1.00  0.62           N  
ATOM   4950  H   LYS A 319      37.384   8.442  22.855  1.00  0.62           H  
ATOM   4951  HA  LYS A 319      39.223   7.090  21.168  1.00  0.62           H  
ATOM   4952 1HB  LYS A 319      39.165   9.872  22.330  1.00  0.62           H  
ATOM   4953 2HB  LYS A 319      40.424   9.366  21.240  1.00  0.62           H  
ATOM   4954 1HG  LYS A 319      38.819   8.988  19.437  1.00  0.62           H  
ATOM   4955 2HG  LYS A 319      37.460   9.192  20.558  1.00  0.62           H  
ATOM   4956 1HD  LYS A 319      37.753  11.225  19.269  1.00  0.62           H  
ATOM   4957 2HD  LYS A 319      38.134  11.548  20.954  1.00  0.62           H  
ATOM   4958 1HE  LYS A 319      40.534  11.306  20.467  1.00  0.62           H  
ATOM   4959 2HE  LYS A 319      40.158  11.037  18.754  1.00  0.62           H  
ATOM   4960 1HZ  LYS A 319      40.752  13.317  19.197  1.00  0.62           H  
ATOM   4961 2HZ  LYS A 319      39.193  13.252  18.702  1.00  0.62           H  
ATOM   4962 3HZ  LYS A 319      39.519  13.474  20.307  1.00  0.62           H  
ATOM   4963  N   GLU A 320      40.399   7.661  24.227  1.00  0.63           N  
ATOM   4964  CA  GLU A 320      41.456   7.220  25.149  1.00  0.63           C  
ATOM   4965  C   GLU A 320      41.474   5.688  25.276  1.00  0.63           C  
ATOM   4966  O   GLU A 320      42.548   5.082  25.330  1.00  0.63           O  
ATOM   4967  CB  GLU A 320      41.300   7.855  26.547  1.00  0.63           C  
ATOM   4968  CG  GLU A 320      41.605   9.373  26.628  1.00  0.63           C  
ATOM   4969  CD  GLU A 320      41.404   9.977  28.036  1.00  0.63           C  
ATOM   4970  OE1 GLU A 320      40.965   9.274  28.928  1.00  0.63           O  
ATOM   4971  OE2 GLU A 320      41.688  11.137  28.208  1.00  0.63           O  
ATOM   4972  H   GLU A 320      39.647   8.259  24.565  1.00  0.63           H  
ATOM   4973  HA  GLU A 320      42.415   7.535  24.743  1.00  0.63           H  
ATOM   4974 1HB  GLU A 320      40.277   7.709  26.893  1.00  0.63           H  
ATOM   4975 2HB  GLU A 320      41.955   7.343  27.252  1.00  0.63           H  
ATOM   4976 1HG  GLU A 320      42.635   9.541  26.319  1.00  0.63           H  
ATOM   4977 2HG  GLU A 320      40.958   9.893  25.924  1.00  0.63           H  
ATOM   4978  N   ILE A 321      40.287   5.060  25.278  1.00  0.65           N  
ATOM   4979  CA  ILE A 321      40.149   3.600  25.346  1.00  0.65           C  
ATOM   4980  C   ILE A 321      40.766   2.942  24.125  1.00  0.65           C  
ATOM   4981  O   ILE A 321      41.442   1.914  24.225  1.00  0.65           O  
ATOM   4982  CB  ILE A 321      38.674   3.152  25.465  1.00  0.65           C  
ATOM   4983  CG1 ILE A 321      38.110   3.552  26.836  1.00  0.65           C  
ATOM   4984  CG2 ILE A 321      38.555   1.660  25.219  1.00  0.65           C  
ATOM   4985  CD1 ILE A 321      36.608   3.406  26.956  1.00  0.65           C  
ATOM   4986  H   ILE A 321      39.439   5.631  25.257  1.00  0.65           H  
ATOM   4987  HA  ILE A 321      40.681   3.247  26.227  1.00  0.65           H  
ATOM   4988  HB  ILE A 321      38.084   3.665  24.720  1.00  0.65           H  
ATOM   4989 1HG1 ILE A 321      38.574   2.934  27.599  1.00  0.65           H  
ATOM   4990 2HG1 ILE A 321      38.373   4.587  27.030  1.00  0.65           H  
ATOM   4991 1HG2 ILE A 321      37.524   1.378  25.289  1.00  0.65           H  
ATOM   4992 2HG2 ILE A 321      38.929   1.416  24.224  1.00  0.65           H  
ATOM   4993 3HG2 ILE A 321      39.131   1.118  25.964  1.00  0.65           H  
ATOM   4994 1HD1 ILE A 321      36.303   3.714  27.952  1.00  0.65           H  
ATOM   4995 2HD1 ILE A 321      36.112   4.029  26.227  1.00  0.65           H  
ATOM   4996 3HD1 ILE A 321      36.332   2.368  26.796  1.00  0.65           H  
ATOM   4997  N   ILE A 322      40.516   3.541  22.966  1.00  0.68           N  
ATOM   4998  CA  ILE A 322      41.053   3.032  21.725  1.00  0.68           C  
ATOM   4999  C   ILE A 322      42.579   3.249  21.708  1.00  0.68           C  
ATOM   5000  O   ILE A 322      43.348   2.368  21.289  1.00  0.68           O  
ATOM   5001  CB  ILE A 322      40.389   3.728  20.531  1.00  0.68           C  
ATOM   5002  CG1 ILE A 322      38.860   3.442  20.503  1.00  0.68           C  
ATOM   5003  CG2 ILE A 322      41.017   3.238  19.303  1.00  0.68           C  
ATOM   5004  CD1 ILE A 322      38.493   2.002  20.412  1.00  0.68           C  
ATOM   5005  H   ILE A 322      39.922   4.368  22.965  1.00  0.68           H  
ATOM   5006  HA  ILE A 322      40.846   1.983  21.655  1.00  0.68           H  
ATOM   5007  HB  ILE A 322      40.528   4.805  20.617  1.00  0.68           H  
ATOM   5008 1HG1 ILE A 322      38.419   3.828  21.400  1.00  0.68           H  
ATOM   5009 2HG1 ILE A 322      38.427   3.970  19.651  1.00  0.68           H  
ATOM   5010 1HG2 ILE A 322      40.606   3.714  18.471  1.00  0.68           H  
ATOM   5011 2HG2 ILE A 322      42.068   3.457  19.362  1.00  0.68           H  
ATOM   5012 3HG2 ILE A 322      40.856   2.173  19.220  1.00  0.68           H  
ATOM   5013 1HD1 ILE A 322      37.410   1.919  20.397  1.00  0.68           H  
ATOM   5014 2HD1 ILE A 322      38.909   1.584  19.501  1.00  0.68           H  
ATOM   5015 3HD1 ILE A 322      38.888   1.466  21.273  1.00  0.68           H  
ATOM   5016  N   GLY A 323      43.017   4.412  22.180  1.00  0.71           N  
ATOM   5017  CA  GLY A 323      44.427   4.726  22.305  1.00  0.71           C  
ATOM   5018  C   GLY A 323      45.161   4.658  20.984  1.00  0.71           C  
ATOM   5019  O   GLY A 323      44.777   5.293  19.998  1.00  0.71           O  
ATOM   5020  H   GLY A 323      42.341   5.110  22.479  1.00  0.71           H  
ATOM   5021 1HA  GLY A 323      44.531   5.722  22.735  1.00  0.71           H  
ATOM   5022 2HA  GLY A 323      44.881   4.033  23.014  1.00  0.71           H  
ATOM   5023  N   ASP A 324      46.213   3.849  20.955  1.00  0.75           N  
ATOM   5024  CA  ASP A 324      47.060   3.658  19.781  1.00  0.75           C  
ATOM   5025  C   ASP A 324      46.287   3.070  18.601  1.00  0.75           C  
ATOM   5026  O   ASP A 324      46.687   3.205  17.438  1.00  0.75           O  
ATOM   5027  CB  ASP A 324      48.231   2.740  20.124  1.00  0.75           C  
ATOM   5028  CG  ASP A 324      49.242   3.395  21.059  1.00  0.75           C  
ATOM   5029  OD1 ASP A 324      49.162   4.585  21.258  1.00  0.75           O  
ATOM   5030  OD2 ASP A 324      50.081   2.695  21.571  1.00  0.75           O  
ATOM   5031  H   ASP A 324      46.448   3.346  21.800  1.00  0.75           H  
ATOM   5032  HA  ASP A 324      47.453   4.630  19.479  1.00  0.75           H  
ATOM   5033 1HB  ASP A 324      47.850   1.835  20.596  1.00  0.75           H  
ATOM   5034 2HB  ASP A 324      48.741   2.442  19.208  1.00  0.75           H  
ATOM   5035  N   GLN A 325      45.141   2.455  18.884  1.00  0.81           N  
ATOM   5036  CA  GLN A 325      44.381   1.807  17.842  1.00  0.81           C  
ATOM   5037  C   GLN A 325      43.616   2.812  16.986  1.00  0.81           C  
ATOM   5038  O   GLN A 325      43.038   2.443  15.971  1.00  0.81           O  
ATOM   5039  CB  GLN A 325      43.442   0.771  18.444  1.00  0.81           C  
ATOM   5040  CG  GLN A 325      44.126  -0.344  19.142  1.00  0.81           C  
ATOM   5041  CD  GLN A 325      44.974  -1.143  18.227  1.00  0.81           C  
ATOM   5042  OE1 GLN A 325      44.535  -1.567  17.159  1.00  0.81           O  
ATOM   5043  NE2 GLN A 325      46.211  -1.374  18.630  1.00  0.81           N  
ATOM   5044  H   GLN A 325      44.787   2.414  19.841  1.00  0.81           H  
ATOM   5045  HA  GLN A 325      45.076   1.279  17.205  1.00  0.81           H  
ATOM   5046 1HB  GLN A 325      42.826   1.216  19.176  1.00  0.81           H  
ATOM   5047 2HB  GLN A 325      42.813   0.366  17.684  1.00  0.81           H  
ATOM   5048 1HG  GLN A 325      44.757   0.070  19.927  1.00  0.81           H  
ATOM   5049 2HG  GLN A 325      43.376  -0.993  19.579  1.00  0.81           H  
ATOM   5050 1HE2 GLN A 325      46.828  -1.924  18.063  1.00  0.81           H  
ATOM   5051 2HE2 GLN A 325      46.521  -1.018  19.508  1.00  0.81           H  
ATOM   5052  N   GLN A 326      43.680   4.105  17.340  1.00  0.86           N  
ATOM   5053  CA  GLN A 326      43.019   5.160  16.574  1.00  0.86           C  
ATOM   5054  C   GLN A 326      43.629   5.312  15.184  1.00  0.86           C  
ATOM   5055  O   GLN A 326      43.071   5.994  14.325  1.00  0.86           O  
ATOM   5056  CB  GLN A 326      43.061   6.505  17.302  1.00  0.86           C  
ATOM   5057  CG  GLN A 326      42.187   6.585  18.548  1.00  0.86           C  
ATOM   5058  CD  GLN A 326      42.325   7.905  19.252  1.00  0.86           C  
ATOM   5059  OE1 GLN A 326      41.569   8.857  19.028  1.00  0.86           O  
ATOM   5060  NE2 GLN A 326      43.324   7.982  20.116  1.00  0.86           N  
ATOM   5061  H   GLN A 326      44.179   4.373  18.191  1.00  0.86           H  
ATOM   5062  HA  GLN A 326      41.977   4.881  16.451  1.00  0.86           H  
ATOM   5063 1HB  GLN A 326      44.089   6.710  17.610  1.00  0.86           H  
ATOM   5064 2HB  GLN A 326      42.759   7.299  16.617  1.00  0.86           H  
ATOM   5065 1HG  GLN A 326      41.139   6.452  18.266  1.00  0.86           H  
ATOM   5066 2HG  GLN A 326      42.483   5.812  19.243  1.00  0.86           H  
ATOM   5067 1HE2 GLN A 326      43.492   8.822  20.626  1.00  0.86           H  
ATOM   5068 2HE2 GLN A 326      43.929   7.174  20.243  1.00  0.86           H  
ATOM   5069  N   ARG A 327      44.822   4.759  14.973  1.00  0.94           N  
ATOM   5070  CA  ARG A 327      45.418   4.813  13.647  1.00  0.94           C  
ATOM   5071  C   ARG A 327      45.514   3.424  13.016  1.00  0.94           C  
ATOM   5072  O   ARG A 327      46.308   3.211  12.096  1.00  0.94           O  
ATOM   5073  CB  ARG A 327      46.762   5.516  13.653  1.00  0.94           C  
ATOM   5074  CG  ARG A 327      46.671   7.021  13.958  1.00  0.94           C  
ATOM   5075  CD  ARG A 327      47.997   7.693  13.893  1.00  0.94           C  
ATOM   5076  NE  ARG A 327      48.574   7.645  12.537  1.00  0.94           N  
ATOM   5077  CZ  ARG A 327      48.300   8.515  11.524  1.00  0.94           C  
ATOM   5078  NH1 ARG A 327      47.477   9.513  11.660  1.00  0.94           N  
ATOM   5079  NH2 ARG A 327      48.866   8.382  10.349  1.00  0.94           N  
ATOM   5080  H   ARG A 327      45.296   4.248  15.724  1.00  0.94           H  
ATOM   5081  HA  ARG A 327      44.767   5.410  13.007  1.00  0.94           H  
ATOM   5082 1HB  ARG A 327      47.411   5.058  14.400  1.00  0.94           H  
ATOM   5083 2HB  ARG A 327      47.240   5.403  12.682  1.00  0.94           H  
ATOM   5084 1HG  ARG A 327      46.001   7.499  13.233  1.00  0.94           H  
ATOM   5085 2HG  ARG A 327      46.262   7.163  14.961  1.00  0.94           H  
ATOM   5086 1HD  ARG A 327      47.882   8.740  14.178  1.00  0.94           H  
ATOM   5087 2HD  ARG A 327      48.687   7.203  14.576  1.00  0.94           H  
ATOM   5088  HE  ARG A 327      49.225   6.899  12.340  1.00  0.94           H  
ATOM   5089 1HH1 ARG A 327      47.002   9.688  12.535  1.00  0.94           H  
ATOM   5090 2HH1 ARG A 327      47.337  10.123  10.829  1.00  0.94           H  
ATOM   5091 1HH2 ARG A 327      49.516   7.634  10.166  1.00  0.94           H  
ATOM   5092 2HH2 ARG A 327      48.617   9.078   9.621  1.00  0.94           H  
ATOM   5093  N   VAL A 328      44.701   2.481  13.503  1.00  1.05           N  
ATOM   5094  CA  VAL A 328      44.683   1.135  12.953  1.00  1.05           C  
ATOM   5095  C   VAL A 328      43.425   0.865  12.127  1.00  1.05           C  
ATOM   5096  O   VAL A 328      42.307   0.874  12.637  1.00  1.05           O  
ATOM   5097  CB  VAL A 328      44.804   0.126  14.095  1.00  1.05           C  
ATOM   5098  CG1 VAL A 328      44.745  -1.262  13.574  1.00  1.05           C  
ATOM   5099  CG2 VAL A 328      46.128   0.361  14.808  1.00  1.05           C  
ATOM   5100  H   VAL A 328      44.067   2.688  14.277  1.00  1.05           H  
ATOM   5101  HA  VAL A 328      45.550   1.017  12.304  1.00  1.05           H  
ATOM   5102  HB  VAL A 328      43.971   0.262  14.789  1.00  1.05           H  
ATOM   5103 1HG1 VAL A 328      44.829  -1.943  14.418  1.00  1.05           H  
ATOM   5104 2HG1 VAL A 328      43.803  -1.428  13.059  1.00  1.05           H  
ATOM   5105 3HG1 VAL A 328      45.565  -1.429  12.879  1.00  1.05           H  
ATOM   5106 1HG2 VAL A 328      46.230  -0.342  15.626  1.00  1.05           H  
ATOM   5107 2HG2 VAL A 328      46.945   0.219  14.107  1.00  1.05           H  
ATOM   5108 3HG2 VAL A 328      46.161   1.376  15.196  1.00  1.05           H  
ATOM   5109  N   SER A 329      43.650   0.594  10.844  1.00  1.23           N  
ATOM   5110  CA  SER A 329      42.608   0.367   9.846  1.00  1.23           C  
ATOM   5111  C   SER A 329      42.280  -1.117   9.679  1.00  1.23           C  
ATOM   5112  O   SER A 329      42.880  -1.973  10.332  1.00  1.23           O  
ATOM   5113  CB  SER A 329      43.025   0.941   8.502  1.00  1.23           C  
ATOM   5114  OG  SER A 329      43.187   2.338   8.564  1.00  1.23           O  
ATOM   5115  H   SER A 329      44.610   0.587  10.534  1.00  1.23           H  
ATOM   5116  HA  SER A 329      41.707   0.889  10.177  1.00  1.23           H  
ATOM   5117 1HB  SER A 329      43.955   0.478   8.183  1.00  1.23           H  
ATOM   5118 2HB  SER A 329      42.271   0.700   7.757  1.00  1.23           H  
ATOM   5119  HG  SER A 329      42.375   2.705   9.017  1.00  1.23           H  
ATOM   5120  N   TRP A 330      41.299  -1.399   8.820  1.00  1.52           N  
ATOM   5121  CA  TRP A 330      40.842  -2.752   8.498  1.00  1.52           C  
ATOM   5122  C   TRP A 330      41.610  -3.299   7.311  1.00  1.52           C  
ATOM   5123  O   TRP A 330      42.079  -2.541   6.462  1.00  1.52           O  
ATOM   5124  CB  TRP A 330      39.385  -2.712   8.081  1.00  1.52           C  
ATOM   5125  CG  TRP A 330      38.441  -2.435   9.132  1.00  1.52           C  
ATOM   5126  CD1 TRP A 330      37.605  -3.304   9.733  1.00  1.52           C  
ATOM   5127  CD2 TRP A 330      38.260  -1.186   9.786  1.00  1.52           C  
ATOM   5128  NE1 TRP A 330      36.874  -2.669  10.665  1.00  1.52           N  
ATOM   5129  CE2 TRP A 330      37.261  -1.362  10.709  1.00  1.52           C  
ATOM   5130  CE3 TRP A 330      38.862   0.054   9.658  1.00  1.52           C  
ATOM   5131  CZ2 TRP A 330      36.824  -0.352  11.481  1.00  1.52           C  
ATOM   5132  CZ3 TRP A 330      38.447   1.078  10.466  1.00  1.52           C  
ATOM   5133  CH2 TRP A 330      37.439   0.884  11.358  1.00  1.52           C  
ATOM   5134  H   TRP A 330      40.870  -0.631   8.324  1.00  1.52           H  
ATOM   5135  HA  TRP A 330      40.984  -3.405   9.357  1.00  1.52           H  
ATOM   5136 1HB  TRP A 330      39.253  -1.958   7.311  1.00  1.52           H  
ATOM   5137 2HB  TRP A 330      39.117  -3.671   7.640  1.00  1.52           H  
ATOM   5138  HD1 TRP A 330      37.512  -4.354   9.494  1.00  1.52           H  
ATOM   5139  HE1 TRP A 330      36.168  -3.148  11.230  1.00  1.52           H  
ATOM   5140  HE3 TRP A 330      39.649   0.214   8.930  1.00  1.52           H  
ATOM   5141  HZ2 TRP A 330      36.023  -0.501  12.177  1.00  1.52           H  
ATOM   5142  HZ3 TRP A 330      38.935   2.052  10.356  1.00  1.52           H  
ATOM   5143  HH2 TRP A 330      37.111   1.720  11.980  1.00  1.52           H  
ATOM   5144  N   ALA A 331      41.760  -4.614   7.269  1.00  1.93           N  
ATOM   5145  CA  ALA A 331      42.391  -5.280   6.137  1.00  1.93           C  
ATOM   5146  C   ALA A 331      41.506  -5.226   4.905  1.00  1.93           C  
ATOM   5147  O   ALA A 331      41.991  -5.136   3.780  1.00  1.93           O  
ATOM   5148  CB  ALA A 331      42.701  -6.729   6.475  1.00  1.93           C  
ATOM   5149  H   ALA A 331      41.352  -5.163   8.020  1.00  1.93           H  
ATOM   5150  HA  ALA A 331      43.321  -4.759   5.911  1.00  1.93           H  
ATOM   5151 1HB  ALA A 331      43.188  -7.203   5.617  1.00  1.93           H  
ATOM   5152 2HB  ALA A 331      43.357  -6.772   7.339  1.00  1.93           H  
ATOM   5153 3HB  ALA A 331      41.787  -7.257   6.695  1.00  1.93           H  
ATOM   5154  N   ASN A 332      40.196  -5.323   5.133  1.00  2.49           N  
ATOM   5155  CA  ASN A 332      39.210  -5.398   4.057  1.00  2.49           C  
ATOM   5156  C   ASN A 332      39.548  -6.477   3.027  1.00  2.49           C  
ATOM   5157  O   ASN A 332      39.446  -6.231   1.822  1.00  2.49           O  
ATOM   5158  CB  ASN A 332      39.016  -4.047   3.417  1.00  2.49           C  
ATOM   5159  CG  ASN A 332      38.343  -3.087   4.356  1.00  2.49           C  
ATOM   5160  OD1 ASN A 332      38.943  -2.134   4.837  1.00  2.49           O  
ATOM   5161  ND2 ASN A 332      37.092  -3.333   4.625  1.00  2.49           N  
ATOM   5162  H   ASN A 332      39.883  -5.354   6.091  1.00  2.49           H  
ATOM   5163  HA  ASN A 332      38.255  -5.685   4.499  1.00  2.49           H  
ATOM   5164 1HB  ASN A 332      39.979  -3.644   3.119  1.00  2.49           H  
ATOM   5165 2HB  ASN A 332      38.413  -4.155   2.516  1.00  2.49           H  
ATOM   5166 1HD2 ASN A 332      36.581  -2.731   5.245  1.00  2.49           H  
ATOM   5167 2HD2 ASN A 332      36.639  -4.124   4.211  1.00  2.49           H  
ATOM   5168  N   SER A 333      39.932  -7.653   3.555  1.00  3.15           N  
ATOM   5169  CA  SER A 333      40.311  -8.890   2.860  1.00  3.15           C  
ATOM   5170  C   SER A 333      41.828  -9.023   2.792  1.00  3.15           C  
ATOM   5171  O   SER A 333      42.458  -9.319   3.809  1.00  3.15           O  
ATOM   5172  OXT SER A 333      42.346  -9.208   1.692  1.00  3.15           O  
ATOM   5173  CB  SER A 333      39.705  -9.001   1.470  1.00  3.15           C  
ATOM   5174  OG  SER A 333      38.300  -9.050   1.535  1.00  3.15           O  
ATOM   5175  H   SER A 333      39.969  -7.679   4.561  1.00  3.15           H  
ATOM   5176  HA  SER A 333      39.932  -9.731   3.441  1.00  3.15           H  
ATOM   5177 1HB  SER A 333      40.038  -8.198   0.829  1.00  3.15           H  
ATOM   5178 2HB  SER A 333      40.062  -9.916   1.007  1.00  3.15           H  
ATOM   5179  HG  SER A 333      37.988  -8.823   0.655  1.00  3.15           H  
TER    5180
ENDMDL

REMARK ID 205911 MODEL 3 2022-02-05_00000094_1_19
PFRMAT TS
TARGET 2022-02-05_00000094_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     -12.203 -10.475 -15.856  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.396  -9.764 -16.294  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.353  -9.529 -17.787  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.268  -9.918 -18.515  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.543  -8.429 -15.567  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.855  -8.541 -14.089  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.928  -6.932 -13.285  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.443  -6.295 -14.004  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.471 -11.242 -15.259  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.720 -10.838 -16.669  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.593  -9.849 -15.351  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.268 -10.380 -16.082  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.626  -7.856 -15.671  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.340  -7.853 -16.036  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.815  -9.038 -13.956  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.089  -9.139 -13.597  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.641  -5.297 -13.613  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.338  -6.246 -15.090  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.272  -6.956 -13.749  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.291  -8.874 -18.244  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.119  -8.609 -19.665  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.289  -9.707 -20.316  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.173 -10.810 -19.778  1.00 10.00           O  
ATOM     24  H   GLY A   2     -11.570  -8.548 -17.618  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -13.093  -8.540 -20.151  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.625  -7.647 -19.799  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.681  -9.374 -21.449  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.886 -10.295 -22.260  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.381 -10.203 -21.978  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.575 -10.779 -22.708  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.159 -10.037 -23.725  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.499 -10.308 -24.040  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.805  -8.434 -21.798  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.206 -11.312 -22.028  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.939  -8.999 -23.953  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.503 -10.655 -24.336  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.579 -10.157 -24.986  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.019  -9.453 -20.937  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.628  -9.207 -20.547  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.484  -9.143 -19.024  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.484  -9.070 -18.306  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.185  -7.888 -21.109  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.903  -6.869 -20.481  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.753  -9.034 -20.391  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.000 -10.014 -20.929  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.118  -7.753 -20.935  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.352  -7.860 -22.183  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.741  -6.993 -19.535  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.242  -9.131 -18.533  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.970  -9.076 -17.094  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.244  -7.803 -16.646  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.644  -7.089 -17.454  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.116 -10.280 -16.682  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.780 -11.603 -16.895  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.785 -12.243 -18.119  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.461 -12.407 -16.045  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.438 -13.385 -18.011  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.860 -13.511 -16.761  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.451  -9.211 -19.180  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.913  -9.123 -16.547  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.191 -10.276 -17.262  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.845 -10.196 -15.632  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.234 -11.975 -18.948  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.712 -12.319 -14.987  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -5.550 -14.039 -18.876  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.286  -7.548 -15.333  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.563  -6.435 -14.719  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.287  -6.708 -13.232  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.787  -7.688 -12.676  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.332  -5.117 -14.847  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.600  -5.103 -14.069  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.808  -5.586 -14.552  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.831  -4.691 -12.816  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.729  -5.459 -13.595  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.145  -4.919 -12.539  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.823  -8.161 -14.737  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.609  -6.324 -15.215  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.706  -4.294 -14.490  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.555  -4.925 -15.891  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.100  -4.263 -12.131  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -8.776  -5.753 -13.666  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -7.536  -4.687 -11.621  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.500  -5.840 -12.585  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.171  -5.996 -11.170  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.578  -4.760 -10.359  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.868  -3.700 -10.916  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.660  -6.217 -11.000  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.135  -7.403 -11.738  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.412  -8.706 -11.369  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.653  -7.478 -12.833  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.188  -9.530 -12.214  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.834  -8.809 -13.111  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.089  -5.047 -13.069  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.698  -6.854 -10.759  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.120  -5.335 -11.345  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.423  -6.340  -9.942  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.201  -8.983 -10.816  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       1.115  -6.717 -13.464  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.094 -10.610 -12.100  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.591  -4.913  -9.035  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.878  -3.811  -8.119  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.824  -3.732  -7.014  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.179  -4.733  -6.680  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.272  -3.957  -7.482  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.430  -3.843  -8.450  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.855  -2.626  -8.954  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.249  -4.780  -8.989  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.885  -2.821  -9.758  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.145  -4.118  -9.806  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.374  -5.819  -8.650  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.851  -2.865  -8.660  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.342  -4.924  -6.984  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.397  -3.192  -6.713  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.281  -1.807  -9.005  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.302  -5.864  -8.887  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.359  -1.978 -10.261  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.664  -2.534  -6.453  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.746  -2.292  -5.343  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.210  -1.124  -4.480  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.049  -0.330  -4.904  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.687  -2.079  -5.862  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.864  -0.962  -6.866  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.762  -1.174  -8.240  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.142   0.355  -6.709  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.963  -0.032  -8.867  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.202   0.910  -7.967  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.213  -1.761  -6.801  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.728  -3.170  -4.701  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.357  -1.880  -5.025  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.036  -3.000  -6.339  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.103  -2.026  -8.709  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.312   0.974  -5.833  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.928   0.004  -9.957  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.660  -1.027  -3.264  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.059   0.019  -2.328  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.109   0.831  -1.755  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.051   1.282  -0.613  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.843  -0.619  -1.180  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.087  -1.325  -1.645  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.200  -0.651  -2.105  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.382  -2.643  -1.734  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.126  -1.529  -2.451  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.653  -2.742  -2.235  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.031  -1.705  -2.976  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.719   0.722  -2.835  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.209  -1.339  -0.663  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.129   0.147  -0.463  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.201   0.297  -2.432  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.817  -3.544  -1.494  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.087  -1.197  -2.843  1.00 10.00           H  
ATOM    151  N   SER A  11       1.165   1.001  -2.541  1.00  9.85           N  
ATOM    152  CA  SER A  11       2.330   1.776  -2.105  1.00  9.85           C  
ATOM    153  C   SER A  11       3.135   2.287  -3.276  1.00  9.85           C  
ATOM    154  O   SER A  11       3.253   1.626  -4.304  1.00  9.85           O  
ATOM    155  CB  SER A  11       3.253   0.968  -1.215  1.00  9.85           C  
ATOM    156  OG  SER A  11       4.397   1.734  -0.853  1.00  9.85           O  
ATOM    157  H   SER A  11       1.149   0.600  -3.465  1.00  9.85           H  
ATOM    158  HA  SER A  11       1.978   2.638  -1.540  1.00  9.85           H  
ATOM    159 1HB  SER A  11       2.716   0.666  -0.316  1.00  9.85           H  
ATOM    160 2HB  SER A  11       3.565   0.065  -1.734  1.00  9.85           H  
ATOM    161  HG  SER A  11       4.833   1.231  -0.153  1.00  9.85           H  
ATOM    162  N   SER A  12       3.733   3.459  -3.099  1.00  9.33           N  
ATOM    163  CA  SER A  12       4.619   3.999  -4.120  1.00  9.33           C  
ATOM    164  C   SER A  12       5.930   3.213  -4.203  1.00  9.33           C  
ATOM    165  O   SER A  12       6.602   3.240  -5.225  1.00  9.33           O  
ATOM    166  CB  SER A  12       4.915   5.455  -3.839  1.00  9.33           C  
ATOM    167  OG  SER A  12       5.696   5.590  -2.686  1.00  9.33           O  
ATOM    168  H   SER A  12       3.588   3.964  -2.237  1.00  9.33           H  
ATOM    169  HA  SER A  12       4.116   3.924  -5.085  1.00  9.33           H  
ATOM    170 1HB  SER A  12       5.442   5.887  -4.690  1.00  9.33           H  
ATOM    171 2HB  SER A  12       3.983   6.003  -3.717  1.00  9.33           H  
ATOM    172  HG  SER A  12       6.490   5.063  -2.845  1.00  9.33           H  
ATOM    173  N   GLY A  13       6.282   2.458  -3.154  1.00  8.62           N  
ATOM    174  CA  GLY A  13       7.549   1.700  -3.140  1.00  8.62           C  
ATOM    175  C   GLY A  13       7.383   0.375  -3.877  1.00  8.62           C  
ATOM    176  O   GLY A  13       7.553  -0.704  -3.307  1.00  8.62           O  
ATOM    177  H   GLY A  13       5.661   2.397  -2.347  1.00  8.62           H  
ATOM    178 1HA  GLY A  13       8.336   2.292  -3.614  1.00  8.62           H  
ATOM    179 2HA  GLY A  13       7.854   1.519  -2.111  1.00  8.62           H  
ATOM    180  N   LEU A  14       6.979   0.478  -5.128  1.00  7.75           N  
ATOM    181  CA  LEU A  14       6.595  -0.664  -5.927  1.00  7.75           C  
ATOM    182  C   LEU A  14       7.706  -1.595  -6.335  1.00  7.75           C  
ATOM    183  O   LEU A  14       8.719  -1.185  -6.896  1.00  7.75           O  
ATOM    184  CB  LEU A  14       5.893  -0.211  -7.191  1.00  7.75           C  
ATOM    185  CG  LEU A  14       5.336  -1.344  -8.036  1.00  7.75           C  
ATOM    186  CD1 LEU A  14       4.268  -2.047  -7.262  1.00  7.75           C  
ATOM    187  CD2 LEU A  14       4.800  -0.778  -9.251  1.00  7.75           C  
ATOM    188  H   LEU A  14       6.911   1.420  -5.509  1.00  7.75           H  
ATOM    189  HA  LEU A  14       5.883  -1.243  -5.341  1.00  7.75           H  
ATOM    190 1HB  LEU A  14       5.067   0.450  -6.916  1.00  7.75           H  
ATOM    191 2HB  LEU A  14       6.599   0.357  -7.801  1.00  7.75           H  
ATOM    192  HG  LEU A  14       6.107  -2.071  -8.286  1.00  7.75           H  
ATOM    193 1HD1 LEU A  14       3.844  -2.848  -7.868  1.00  7.75           H  
ATOM    194 2HD1 LEU A  14       4.674  -2.464  -6.350  1.00  7.75           H  
ATOM    195 3HD1 LEU A  14       3.512  -1.338  -7.020  1.00  7.75           H  
ATOM    196 1HD2 LEU A  14       4.368  -1.537  -9.845  1.00  7.75           H  
ATOM    197 2HD2 LEU A  14       4.032  -0.046  -9.008  1.00  7.75           H  
ATOM    198 3HD2 LEU A  14       5.610  -0.323  -9.781  1.00  7.75           H  
ATOM    199  N   VAL A  15       7.467  -2.872  -6.103  1.00  6.81           N  
ATOM    200  CA  VAL A  15       8.375  -3.896  -6.548  1.00  6.81           C  
ATOM    201  C   VAL A  15       7.604  -4.790  -7.547  1.00  6.81           C  
ATOM    202  O   VAL A  15       6.527  -5.276  -7.207  1.00  6.81           O  
ATOM    203  CB  VAL A  15       8.885  -4.724  -5.366  1.00  6.81           C  
ATOM    204  CG1 VAL A  15       9.824  -5.812  -5.866  1.00  6.81           C  
ATOM    205  CG2 VAL A  15       9.597  -3.805  -4.389  1.00  6.81           C  
ATOM    206  H   VAL A  15       6.626  -3.132  -5.611  1.00  6.81           H  
ATOM    207  HA  VAL A  15       9.245  -3.420  -6.971  1.00  6.81           H  
ATOM    208  HB  VAL A  15       8.046  -5.210  -4.872  1.00  6.81           H  
ATOM    209 1HG1 VAL A  15      10.179  -6.404  -5.024  1.00  6.81           H  
ATOM    210 2HG1 VAL A  15       9.295  -6.457  -6.559  1.00  6.81           H  
ATOM    211 3HG1 VAL A  15      10.674  -5.355  -6.373  1.00  6.81           H  
ATOM    212 1HG2 VAL A  15       9.960  -4.384  -3.542  1.00  6.81           H  
ATOM    213 2HG2 VAL A  15      10.440  -3.325  -4.891  1.00  6.81           H  
ATOM    214 3HG2 VAL A  15       8.908  -3.038  -4.031  1.00  6.81           H  
ATOM    215  N   PRO A  16       8.084  -4.944  -8.793  1.00  5.82           N  
ATOM    216  CA  PRO A  16       7.566  -5.799  -9.858  1.00  5.82           C  
ATOM    217  C   PRO A  16       7.466  -7.244  -9.358  1.00  5.82           C  
ATOM    218  O   PRO A  16       8.180  -7.619  -8.430  1.00  5.82           O  
ATOM    219  CB  PRO A  16       8.600  -5.584 -10.968  1.00  5.82           C  
ATOM    220  CG  PRO A  16       9.181  -4.251 -10.680  1.00  5.82           C  
ATOM    221  CD  PRO A  16       9.213  -4.134  -9.212  1.00  5.82           C  
ATOM    222  HA  PRO A  16       6.572  -5.426 -10.165  1.00  5.82           H  
ATOM    223 1HB  PRO A  16       9.338  -6.396 -10.976  1.00  5.82           H  
ATOM    224 2HB  PRO A  16       8.102  -5.575 -11.938  1.00  5.82           H  
ATOM    225 1HG  PRO A  16      10.167  -4.136 -11.135  1.00  5.82           H  
ATOM    226 2HG  PRO A  16       8.535  -3.476 -11.124  1.00  5.82           H  
ATOM    227 1HD  PRO A  16      10.136  -4.517  -8.784  1.00  5.82           H  
ATOM    228 2HD  PRO A  16       9.036  -3.071  -9.005  1.00  5.82           H  
ATOM    229  N   ARG A  17       6.641  -8.086  -9.996  1.00  4.84           N  
ATOM    230  CA  ARG A  17       6.302  -9.385  -9.410  1.00  4.84           C  
ATOM    231  C   ARG A  17       6.694 -10.615 -10.269  1.00  4.84           C  
ATOM    232  O   ARG A  17       5.976 -11.618 -10.287  1.00  4.84           O  
ATOM    233  CB  ARG A  17       4.782  -9.454  -9.310  1.00  4.84           C  
ATOM    234  CG  ARG A  17       4.084  -8.458  -8.402  1.00  4.84           C  
ATOM    235  CD  ARG A  17       2.601  -8.601  -8.576  1.00  4.84           C  
ATOM    236  NE  ARG A  17       1.831  -7.643  -7.804  1.00  4.84           N  
ATOM    237  CZ  ARG A  17       1.390  -7.857  -6.539  1.00  4.84           C  
ATOM    238  NH1 ARG A  17       1.679  -8.994  -5.932  1.00  4.84           N  
ATOM    239  NH2 ARG A  17       0.665  -6.951  -5.901  1.00  4.84           N  
ATOM    240  H   ARG A  17       6.142  -7.783 -10.826  1.00  4.84           H  
ATOM    241  HA  ARG A  17       6.763  -9.458  -8.423  1.00  4.84           H  
ATOM    242 1HB  ARG A  17       4.370  -9.313 -10.316  1.00  4.84           H  
ATOM    243 2HB  ARG A  17       4.495 -10.451  -8.986  1.00  4.84           H  
ATOM    244 1HG  ARG A  17       4.341  -8.650  -7.363  1.00  4.84           H  
ATOM    245 2HG  ARG A  17       4.379  -7.440  -8.677  1.00  4.84           H  
ATOM    246 1HD  ARG A  17       2.351  -8.454  -9.632  1.00  4.84           H  
ATOM    247 2HD  ARG A  17       2.297  -9.599  -8.273  1.00  4.84           H  
ATOM    248  HE  ARG A  17       1.629  -6.738  -8.256  1.00  4.84           H  
ATOM    249 1HH1 ARG A  17       2.227  -9.698  -6.408  1.00  4.84           H  
ATOM    250 2HH1 ARG A  17       1.349  -9.160  -4.994  1.00  4.84           H  
ATOM    251 1HH2 ARG A  17       0.377  -6.070  -6.360  1.00  4.84           H  
ATOM    252 2HH2 ARG A  17       0.347  -7.133  -4.967  1.00  4.84           H  
ATOM    253  N   GLY A  18       7.837 -10.547 -10.967  1.00  3.94           N  
ATOM    254  CA  GLY A  18       8.418 -11.655 -11.771  1.00  3.94           C  
ATOM    255  C   GLY A  18       7.553 -12.189 -12.944  1.00  3.94           C  
ATOM    256  O   GLY A  18       7.836 -12.011 -14.147  1.00  3.94           O  
ATOM    257  H   GLY A  18       8.354  -9.681 -10.901  1.00  3.94           H  
ATOM    258 1HA  GLY A  18       9.378 -11.321 -12.174  1.00  3.94           H  
ATOM    259 2HA  GLY A  18       8.645 -12.485 -11.105  1.00  3.94           H  
ATOM    260  N   SER A  19       6.455 -12.825 -12.542  1.00  3.16           N  
ATOM    261  CA  SER A  19       5.476 -13.466 -13.399  1.00  3.16           C  
ATOM    262  C   SER A  19       4.783 -12.470 -14.299  1.00  3.16           C  
ATOM    263  O   SER A  19       4.217 -12.842 -15.320  1.00  3.16           O  
ATOM    264  CB  SER A  19       4.456 -14.192 -12.542  1.00  3.16           C  
ATOM    265  OG  SER A  19       3.705 -13.285 -11.778  1.00  3.16           O  
ATOM    266  H   SER A  19       6.298 -12.850 -11.543  1.00  3.16           H  
ATOM    267  HA  SER A  19       5.994 -14.197 -14.023  1.00  3.16           H  
ATOM    268 1HB  SER A  19       3.791 -14.763 -13.188  1.00  3.16           H  
ATOM    269 2HB  SER A  19       4.965 -14.893 -11.886  1.00  3.16           H  
ATOM    270  HG  SER A  19       4.350 -12.815 -11.209  1.00  3.16           H  
ATOM    271  N   HIS A  20       4.847 -11.196 -13.961  1.00  2.50           N  
ATOM    272  CA  HIS A  20       4.224 -10.226 -14.830  1.00  2.50           C  
ATOM    273  C   HIS A  20       4.957 -10.108 -16.168  1.00  2.50           C  
ATOM    274  O   HIS A  20       4.337  -9.887 -17.210  1.00  2.50           O  
ATOM    275  CB  HIS A  20       4.221  -8.869 -14.152  1.00  2.50           C  
ATOM    276  CG  HIS A  20       5.606  -8.314 -13.937  1.00  2.50           C  
ATOM    277  ND1 HIS A  20       6.415  -8.714 -12.922  1.00  2.50           N  
ATOM    278  CD2 HIS A  20       6.298  -7.408 -14.617  1.00  2.50           C  
ATOM    279  CE1 HIS A  20       7.567  -8.071 -13.018  1.00  2.50           C  
ATOM    280  NE2 HIS A  20       7.503  -7.266 -14.021  1.00  2.50           N  
ATOM    281  H   HIS A  20       5.288 -10.917 -13.099  1.00  2.50           H  
ATOM    282  HA  HIS A  20       3.193 -10.518 -15.032  1.00  2.50           H  
ATOM    283 1HB  HIS A  20       3.660  -8.172 -14.778  1.00  2.50           H  
ATOM    284 2HB  HIS A  20       3.718  -8.929 -13.191  1.00  2.50           H  
ATOM    285  HD2 HIS A  20       5.972  -6.897 -15.465  1.00  2.50           H  
ATOM    286  HE1 HIS A  20       8.423  -8.181 -12.370  1.00  2.50           H  
ATOM    287  HE2 HIS A  20       8.225  -6.636 -14.345  1.00  2.50           H  
ATOM    288  N   MET A  21       6.274 -10.365 -16.180  1.00  1.98           N  
ATOM    289  CA  MET A  21       7.027 -10.265 -17.426  1.00  1.98           C  
ATOM    290  C   MET A  21       6.653 -11.432 -18.289  1.00  1.98           C  
ATOM    291  O   MET A  21       6.492 -11.321 -19.501  1.00  1.98           O  
ATOM    292  CB  MET A  21       8.531 -10.201 -17.168  1.00  1.98           C  
ATOM    293  CG  MET A  21       8.954  -8.897 -16.541  1.00  1.98           C  
ATOM    294  SD  MET A  21      10.727  -8.624 -16.396  1.00  1.98           S  
ATOM    295  CE  MET A  21      11.097  -9.555 -14.913  1.00  1.98           C  
ATOM    296  H   MET A  21       6.758 -10.633 -15.324  1.00  1.98           H  
ATOM    297  HA  MET A  21       6.727  -9.360 -17.950  1.00  1.98           H  
ATOM    298 1HB  MET A  21       8.821 -11.013 -16.499  1.00  1.98           H  
ATOM    299 2HB  MET A  21       9.071 -10.327 -18.106  1.00  1.98           H  
ATOM    300 1HG  MET A  21       8.497  -8.047 -17.056  1.00  1.98           H  
ATOM    301 2HG  MET A  21       8.571  -8.949 -15.558  1.00  1.98           H  
ATOM    302 1HE  MET A  21      12.166  -9.479 -14.693  1.00  1.98           H  
ATOM    303 2HE  MET A  21      10.524  -9.148 -14.080  1.00  1.98           H  
ATOM    304 3HE  MET A  21      10.827 -10.604 -15.058  1.00  1.98           H  
ATOM    305  N   ALA A  22       6.380 -12.547 -17.630  1.00  1.58           N  
ATOM    306  CA  ALA A  22       5.982 -13.764 -18.329  1.00  1.58           C  
ATOM    307  C   ALA A  22       4.684 -13.576 -19.145  1.00  1.58           C  
ATOM    308  O   ALA A  22       4.398 -14.385 -20.030  1.00  1.58           O  
ATOM    309  CB  ALA A  22       5.808 -14.916 -17.352  1.00  1.58           C  
ATOM    310  H   ALA A  22       6.528 -12.543 -16.611  1.00  1.58           H  
ATOM    311  HA  ALA A  22       6.781 -14.018 -19.025  1.00  1.58           H  
ATOM    312 1HB  ALA A  22       5.559 -15.821 -17.906  1.00  1.58           H  
ATOM    313 2HB  ALA A  22       6.735 -15.070 -16.802  1.00  1.58           H  
ATOM    314 3HB  ALA A  22       5.013 -14.697 -16.659  1.00  1.58           H  
ATOM    315  N   SER A  23       3.864 -12.553 -18.825  1.00  1.28           N  
ATOM    316  CA  SER A  23       2.610 -12.339 -19.539  1.00  1.28           C  
ATOM    317  C   SER A  23       2.794 -11.629 -20.889  1.00  1.28           C  
ATOM    318  O   SER A  23       1.837 -11.518 -21.661  1.00  1.28           O  
ATOM    319  CB  SER A  23       1.626 -11.550 -18.681  1.00  1.28           C  
ATOM    320  OG  SER A  23       2.013 -10.207 -18.520  1.00  1.28           O  
ATOM    321  H   SER A  23       4.124 -11.876 -18.109  1.00  1.28           H  
ATOM    322  HA  SER A  23       2.169 -13.316 -19.734  1.00  1.28           H  
ATOM    323 1HB  SER A  23       0.635 -11.592 -19.134  1.00  1.28           H  
ATOM    324 2HB  SER A  23       1.558 -12.023 -17.701  1.00  1.28           H  
ATOM    325  HG  SER A  23       2.936 -10.218 -18.187  1.00  1.28           H  
ATOM    326  N   MET A  24       3.998 -11.117 -21.167  1.00  1.08           N  
ATOM    327  CA  MET A  24       4.244 -10.402 -22.419  1.00  1.08           C  
ATOM    328  C   MET A  24       4.973 -11.245 -23.451  1.00  1.08           C  
ATOM    329  O   MET A  24       5.737 -12.153 -23.127  1.00  1.08           O  
ATOM    330  CB  MET A  24       5.033  -9.118 -22.175  1.00  1.08           C  
ATOM    331  CG  MET A  24       4.369  -8.129 -21.241  1.00  1.08           C  
ATOM    332  SD  MET A  24       2.805  -7.423 -21.858  1.00  1.08           S  
ATOM    333  CE  MET A  24       3.334  -6.279 -23.152  1.00  1.08           C  
ATOM    334  H   MET A  24       4.769 -11.238 -20.508  1.00  1.08           H  
ATOM    335  HA  MET A  24       3.282 -10.130 -22.850  1.00  1.08           H  
ATOM    336 1HB  MET A  24       5.997  -9.373 -21.735  1.00  1.08           H  
ATOM    337 2HB  MET A  24       5.233  -8.625 -23.127  1.00  1.08           H  
ATOM    338 1HG  MET A  24       4.175  -8.620 -20.283  1.00  1.08           H  
ATOM    339 2HG  MET A  24       5.064  -7.314 -21.073  1.00  1.08           H  
ATOM    340 1HE  MET A  24       2.457  -5.789 -23.583  1.00  1.08           H  
ATOM    341 2HE  MET A  24       3.992  -5.527 -22.720  1.00  1.08           H  
ATOM    342 3HE  MET A  24       3.869  -6.825 -23.929  1.00  1.08           H  
ATOM    343  N   GLU A  25       4.750 -10.911 -24.712  1.00  0.94           N  
ATOM    344  CA  GLU A  25       5.479 -11.513 -25.818  1.00  0.94           C  
ATOM    345  C   GLU A  25       6.851 -10.864 -25.941  1.00  0.94           C  
ATOM    346  O   GLU A  25       6.969  -9.637 -25.822  1.00  0.94           O  
ATOM    347  CB  GLU A  25       4.691 -11.357 -27.123  1.00  0.94           C  
ATOM    348  CG  GLU A  25       5.336 -11.988 -28.370  1.00  0.94           C  
ATOM    349  CD  GLU A  25       4.485 -11.801 -29.611  1.00  0.94           C  
ATOM    350  OE1 GLU A  25       3.362 -11.382 -29.472  1.00  0.94           O  
ATOM    351  OE2 GLU A  25       4.974 -12.023 -30.707  1.00  0.94           O  
ATOM    352  H   GLU A  25       4.074 -10.188 -24.910  1.00  0.94           H  
ATOM    353  HA  GLU A  25       5.619 -12.576 -25.612  1.00  0.94           H  
ATOM    354 1HB  GLU A  25       3.708 -11.808 -27.002  1.00  0.94           H  
ATOM    355 2HB  GLU A  25       4.536 -10.312 -27.322  1.00  0.94           H  
ATOM    356 1HG  GLU A  25       6.312 -11.536 -28.545  1.00  0.94           H  
ATOM    357 2HG  GLU A  25       5.487 -13.050 -28.191  1.00  0.94           H  
ATOM    358  N   TYR A  26       7.878 -11.686 -26.170  1.00  0.85           N  
ATOM    359  CA  TYR A  26       9.238 -11.189 -26.378  1.00  0.85           C  
ATOM    360  C   TYR A  26       9.805 -11.575 -27.723  1.00  0.85           C  
ATOM    361  O   TYR A  26       9.555 -12.666 -28.241  1.00  0.85           O  
ATOM    362  CB  TYR A  26      10.174 -11.670 -25.273  1.00  0.85           C  
ATOM    363  CG  TYR A  26       9.882 -11.020 -23.998  1.00  0.85           C  
ATOM    364  CD1 TYR A  26       8.874 -11.477 -23.203  1.00  0.85           C  
ATOM    365  CD2 TYR A  26      10.632  -9.941 -23.622  1.00  0.85           C  
ATOM    366  CE1 TYR A  26       8.595 -10.837 -22.044  1.00  0.85           C  
ATOM    367  CE2 TYR A  26      10.359  -9.297 -22.464  1.00  0.85           C  
ATOM    368  CZ  TYR A  26       9.335  -9.734 -21.674  1.00  0.85           C  
ATOM    369  OH  TYR A  26       9.046  -9.075 -20.527  1.00  0.85           O  
ATOM    370  H   TYR A  26       7.703 -12.680 -26.222  1.00  0.85           H  
ATOM    371  HA  TYR A  26       9.209 -10.103 -26.348  1.00  0.85           H  
ATOM    372 1HB  TYR A  26      10.087 -12.748 -25.146  1.00  0.85           H  
ATOM    373 2HB  TYR A  26      11.204 -11.443 -25.548  1.00  0.85           H  
ATOM    374  HD1 TYR A  26       8.281 -12.340 -23.504  1.00  0.85           H  
ATOM    375  HD2 TYR A  26      11.438  -9.599 -24.258  1.00  0.85           H  
ATOM    376  HE1 TYR A  26       7.785 -11.193 -21.430  1.00  0.85           H  
ATOM    377  HE2 TYR A  26      10.947  -8.433 -22.170  1.00  0.85           H  
ATOM    378  HH  TYR A  26       9.493  -8.217 -20.537  1.00  0.85           H  
ATOM    379  N   ARG A  27      10.577 -10.651 -28.267  1.00  0.80           N  
ATOM    380  CA  ARG A  27      11.233 -10.784 -29.558  1.00  0.80           C  
ATOM    381  C   ARG A  27      12.677 -10.289 -29.435  1.00  0.80           C  
ATOM    382  O   ARG A  27      13.004  -9.575 -28.492  1.00  0.80           O  
ATOM    383  CB  ARG A  27      10.448  -9.995 -30.580  1.00  0.80           C  
ATOM    384  CG  ARG A  27       8.963 -10.458 -30.822  1.00  0.80           C  
ATOM    385  CD  ARG A  27       8.208  -9.589 -31.827  1.00  0.80           C  
ATOM    386  NE  ARG A  27       6.788  -9.976 -31.926  1.00  0.80           N  
ATOM    387  CZ  ARG A  27       5.782  -9.208 -32.423  1.00  0.80           C  
ATOM    388  NH1 ARG A  27       5.955  -7.988 -32.868  1.00  0.80           N  
ATOM    389  NH2 ARG A  27       4.571  -9.694 -32.447  1.00  0.80           N  
ATOM    390  H   ARG A  27      10.705  -9.782 -27.744  1.00  0.80           H  
ATOM    391  HA  ARG A  27      11.243 -11.836 -29.846  1.00  0.80           H  
ATOM    392 1HB  ARG A  27      10.382  -8.995 -30.178  1.00  0.80           H  
ATOM    393 2HB  ARG A  27      10.981  -9.962 -31.529  1.00  0.80           H  
ATOM    394 1HG  ARG A  27       8.959 -11.485 -31.185  1.00  0.80           H  
ATOM    395 2HG  ARG A  27       8.409 -10.413 -29.886  1.00  0.80           H  
ATOM    396 1HD  ARG A  27       8.251  -8.547 -31.531  1.00  0.80           H  
ATOM    397 2HD  ARG A  27       8.657  -9.695 -32.814  1.00  0.80           H  
ATOM    398  HE  ARG A  27       6.502 -10.900 -31.572  1.00  0.80           H  
ATOM    399 1HH1 ARG A  27       6.874  -7.529 -32.863  1.00  0.80           H  
ATOM    400 2HH1 ARG A  27       5.128  -7.484 -33.211  1.00  0.80           H  
ATOM    401 1HH2 ARG A  27       4.409 -10.644 -32.078  1.00  0.80           H  
ATOM    402 2HH2 ARG A  27       3.815  -9.101 -32.809  1.00  0.80           H  
ATOM    403  N   GLU A  28      13.564 -10.682 -30.342  1.00  0.79           N  
ATOM    404  CA  GLU A  28      14.965 -10.256 -30.205  1.00  0.79           C  
ATOM    405  C   GLU A  28      15.400  -9.086 -31.094  1.00  0.79           C  
ATOM    406  O   GLU A  28      14.965  -8.963 -32.241  1.00  0.79           O  
ATOM    407  CB  GLU A  28      15.879 -11.453 -30.481  1.00  0.79           C  
ATOM    408  CG  GLU A  28      15.747 -12.594 -29.466  1.00  0.79           C  
ATOM    409  CD  GLU A  28      16.622 -13.799 -29.778  1.00  0.79           C  
ATOM    410  OE1 GLU A  28      17.283 -13.788 -30.788  1.00  0.79           O  
ATOM    411  OE2 GLU A  28      16.624 -14.723 -29.001  1.00  0.79           O  
ATOM    412  H   GLU A  28      13.285 -11.273 -31.110  1.00  0.79           H  
ATOM    413  HA  GLU A  28      15.122  -9.958 -29.173  1.00  0.79           H  
ATOM    414 1HB  GLU A  28      15.670 -11.853 -31.472  1.00  0.79           H  
ATOM    415 2HB  GLU A  28      16.917 -11.117 -30.475  1.00  0.79           H  
ATOM    416 1HG  GLU A  28      16.040 -12.202 -28.491  1.00  0.79           H  
ATOM    417 2HG  GLU A  28      14.705 -12.903 -29.402  1.00  0.79           H  
ATOM    418  N   LEU A  29      16.320  -8.257 -30.579  1.00  0.79           N  
ATOM    419  CA  LEU A  29      16.894  -7.205 -31.419  1.00  0.79           C  
ATOM    420  C   LEU A  29      18.191  -7.609 -32.141  1.00  0.79           C  
ATOM    421  O   LEU A  29      19.229  -7.909 -31.529  1.00  0.79           O  
ATOM    422  CB  LEU A  29      17.184  -5.917 -30.611  1.00  0.79           C  
ATOM    423  CG  LEU A  29      15.973  -5.149 -30.029  1.00  0.79           C  
ATOM    424  CD1 LEU A  29      16.457  -4.000 -29.186  1.00  0.79           C  
ATOM    425  CD2 LEU A  29      15.127  -4.588 -31.146  1.00  0.79           C  
ATOM    426  H   LEU A  29      16.596  -8.368 -29.599  1.00  0.79           H  
ATOM    427  HA  LEU A  29      16.153  -6.962 -32.178  1.00  0.79           H  
ATOM    428 1HB  LEU A  29      17.826  -6.184 -29.773  1.00  0.79           H  
ATOM    429 2HB  LEU A  29      17.738  -5.230 -31.250  1.00  0.79           H  
ATOM    430  HG  LEU A  29      15.389  -5.827 -29.414  1.00  0.79           H  
ATOM    431 1HD1 LEU A  29      15.604  -3.464 -28.775  1.00  0.79           H  
ATOM    432 2HD1 LEU A  29      17.060  -4.382 -28.392  1.00  0.79           H  
ATOM    433 3HD1 LEU A  29      17.047  -3.326 -29.801  1.00  0.79           H  
ATOM    434 1HD2 LEU A  29      14.272  -4.052 -30.728  1.00  0.79           H  
ATOM    435 2HD2 LEU A  29      15.722  -3.899 -31.739  1.00  0.79           H  
ATOM    436 3HD2 LEU A  29      14.784  -5.395 -31.768  1.00  0.79           H  
ATOM    437  N   GLY A  30      18.117  -7.576 -33.462  1.00  0.80           N  
ATOM    438  CA  GLY A  30      19.243  -7.809 -34.352  1.00  0.80           C  
ATOM    439  C   GLY A  30      19.982  -9.107 -34.132  1.00  0.80           C  
ATOM    440  O   GLY A  30      19.402 -10.187 -34.067  1.00  0.80           O  
ATOM    441  H   GLY A  30      17.223  -7.365 -33.880  1.00  0.80           H  
ATOM    442 1HA  GLY A  30      18.883  -7.783 -35.381  1.00  0.80           H  
ATOM    443 2HA  GLY A  30      19.946  -6.982 -34.254  1.00  0.80           H  
ATOM    444  N   LYS A  31      21.295  -8.957 -34.014  1.00  0.81           N  
ATOM    445  CA  LYS A  31      22.257 -10.025 -33.800  1.00  0.81           C  
ATOM    446  C   LYS A  31      22.655 -10.145 -32.337  1.00  0.81           C  
ATOM    447  O   LYS A  31      23.593 -10.873 -32.010  1.00  0.81           O  
ATOM    448  CB  LYS A  31      23.524  -9.774 -34.616  1.00  0.81           C  
ATOM    449  CG  LYS A  31      23.351  -9.847 -36.104  1.00  0.81           C  
ATOM    450  CD  LYS A  31      24.693  -9.689 -36.820  1.00  0.81           C  
ATOM    451  CE  LYS A  31      25.127  -8.211 -36.899  1.00  0.81           C  
ATOM    452  NZ  LYS A  31      26.414  -8.055 -37.645  1.00  0.81           N  
ATOM    453  H   LYS A  31      21.654  -8.014 -34.101  1.00  0.81           H  
ATOM    454  HA  LYS A  31      21.809 -10.968 -34.111  1.00  0.81           H  
ATOM    455 1HB  LYS A  31      23.915  -8.780 -34.374  1.00  0.81           H  
ATOM    456 2HB  LYS A  31      24.286 -10.499 -34.331  1.00  0.81           H  
ATOM    457 1HG  LYS A  31      22.895 -10.797 -36.380  1.00  0.81           H  
ATOM    458 2HG  LYS A  31      22.694  -9.045 -36.401  1.00  0.81           H  
ATOM    459 1HD  LYS A  31      25.463 -10.252 -36.288  1.00  0.81           H  
ATOM    460 2HD  LYS A  31      24.614 -10.082 -37.831  1.00  0.81           H  
ATOM    461 1HE  LYS A  31      24.349  -7.646 -37.418  1.00  0.81           H  
ATOM    462 2HE  LYS A  31      25.250  -7.803 -35.894  1.00  0.81           H  
ATOM    463 1HZ  LYS A  31      26.705  -7.064 -37.711  1.00  0.81           H  
ATOM    464 2HZ  LYS A  31      27.169  -8.559 -37.152  1.00  0.81           H  
ATOM    465 3HZ  LYS A  31      26.327  -8.414 -38.568  1.00  0.81           H  
ATOM    466  N   THR A  32      21.982  -9.402 -31.457  1.00  0.81           N  
ATOM    467  CA  THR A  32      22.405  -9.384 -30.064  1.00  0.81           C  
ATOM    468  C   THR A  32      21.695 -10.383 -29.184  1.00  0.81           C  
ATOM    469  O   THR A  32      22.214 -10.805 -28.153  1.00  0.81           O  
ATOM    470  CB  THR A  32      22.082  -8.028 -29.466  1.00  0.81           C  
ATOM    471  OG1 THR A  32      20.668  -7.837 -29.457  1.00  0.81           O  
ATOM    472  CG2 THR A  32      22.685  -6.975 -30.300  1.00  0.81           C  
ATOM    473  H   THR A  32      21.181  -8.834 -31.748  1.00  0.81           H  
ATOM    474  HA  THR A  32      23.476  -9.578 -30.021  1.00  0.81           H  
ATOM    475  HB  THR A  32      22.432  -7.995 -28.468  1.00  0.81           H  
ATOM    476  HG1 THR A  32      20.356  -7.729 -30.377  1.00  0.81           H  
ATOM    477 1HG2 THR A  32      22.441  -6.011 -29.886  1.00  0.81           H  
ATOM    478 2HG2 THR A  32      23.764  -7.099 -30.330  1.00  0.81           H  
ATOM    479 3HG2 THR A  32      22.287  -7.044 -31.316  1.00  0.81           H  
ATOM    480  N   GLY A  33      20.488 -10.739 -29.570  1.00  0.80           N  
ATOM    481  CA  GLY A  33      19.674 -11.616 -28.749  1.00  0.80           C  
ATOM    482  C   GLY A  33      18.979 -10.850 -27.617  1.00  0.80           C  
ATOM    483  O   GLY A  33      18.334 -11.456 -26.758  1.00  0.80           O  
ATOM    484  H   GLY A  33      20.124 -10.376 -30.439  1.00  0.80           H  
ATOM    485 1HA  GLY A  33      18.926 -12.104 -29.377  1.00  0.80           H  
ATOM    486 2HA  GLY A  33      20.297 -12.405 -28.332  1.00  0.80           H  
ATOM    487  N   LEU A  34      19.116  -9.518 -27.564  1.00  0.78           N  
ATOM    488  CA  LEU A  34      18.470  -8.817 -26.465  1.00  0.78           C  
ATOM    489  C   LEU A  34      16.988  -9.033 -26.602  1.00  0.78           C  
ATOM    490  O   LEU A  34      16.386  -8.643 -27.606  1.00  0.78           O  
ATOM    491  CB  LEU A  34      18.794  -7.300 -26.479  1.00  0.78           C  
ATOM    492  CG  LEU A  34      18.168  -6.422 -25.301  1.00  0.78           C  
ATOM    493  CD1 LEU A  34      18.742  -6.847 -23.971  1.00  0.78           C  
ATOM    494  CD2 LEU A  34      18.463  -4.918 -25.550  1.00  0.78           C  
ATOM    495  H   LEU A  34      19.658  -9.008 -28.255  1.00  0.78           H  
ATOM    496  HA  LEU A  34      18.805  -9.243 -25.520  1.00  0.78           H  
ATOM    497 1HB  LEU A  34      19.880  -7.184 -26.444  1.00  0.78           H  
ATOM    498 2HB  LEU A  34      18.446  -6.883 -27.422  1.00  0.78           H  
ATOM    499  HG  LEU A  34      17.096  -6.585 -25.262  1.00  0.78           H  
ATOM    500 1HD1 LEU A  34      18.295  -6.247 -23.174  1.00  0.78           H  
ATOM    501 2HD1 LEU A  34      18.518  -7.900 -23.801  1.00  0.78           H  
ATOM    502 3HD1 LEU A  34      19.823  -6.698 -23.977  1.00  0.78           H  
ATOM    503 1HD2 LEU A  34      18.038  -4.325 -24.756  1.00  0.78           H  
ATOM    504 2HD2 LEU A  34      19.530  -4.751 -25.577  1.00  0.78           H  
ATOM    505 3HD2 LEU A  34      18.039  -4.614 -26.480  1.00  0.78           H  
ATOM    506  N   LYS A  35      16.396  -9.672 -25.602  1.00  0.76           N  
ATOM    507  CA  LYS A  35      14.980  -9.955 -25.671  1.00  0.76           C  
ATOM    508  C   LYS A  35      14.237  -8.773 -25.163  1.00  0.76           C  
ATOM    509  O   LYS A  35      14.427  -8.348 -24.026  1.00  0.76           O  
ATOM    510  CB  LYS A  35      14.606 -11.210 -24.887  1.00  0.76           C  
ATOM    511  CG  LYS A  35      15.138 -12.493 -25.496  1.00  0.76           C  
ATOM    512  CD  LYS A  35      14.717 -13.720 -24.707  1.00  0.76           C  
ATOM    513  CE  LYS A  35      15.266 -14.989 -25.353  1.00  0.76           C  
ATOM    514  NZ  LYS A  35      14.876 -16.218 -24.600  1.00  0.76           N  
ATOM    515  H   LYS A  35      16.941  -9.979 -24.810  1.00  0.76           H  
ATOM    516  HA  LYS A  35      14.699 -10.108 -26.711  1.00  0.76           H  
ATOM    517 1HB  LYS A  35      14.989 -11.132 -23.873  1.00  0.76           H  
ATOM    518 2HB  LYS A  35      13.524 -11.288 -24.825  1.00  0.76           H  
ATOM    519 1HG  LYS A  35      14.750 -12.583 -26.511  1.00  0.76           H  
ATOM    520 2HG  LYS A  35      16.226 -12.450 -25.550  1.00  0.76           H  
ATOM    521 1HD  LYS A  35      15.095 -13.646 -23.686  1.00  0.76           H  
ATOM    522 2HD  LYS A  35      13.628 -13.777 -24.673  1.00  0.76           H  
ATOM    523 1HE  LYS A  35      14.886 -15.060 -26.374  1.00  0.76           H  
ATOM    524 2HE  LYS A  35      16.354 -14.926 -25.389  1.00  0.76           H  
ATOM    525 1HZ  LYS A  35      15.261 -17.028 -25.066  1.00  0.76           H  
ATOM    526 2HZ  LYS A  35      15.235 -16.167 -23.657  1.00  0.76           H  
ATOM    527 3HZ  LYS A  35      13.869 -16.292 -24.573  1.00  0.76           H  
ATOM    528  N   VAL A  36      13.393  -8.237 -26.002  1.00  0.74           N  
ATOM    529  CA  VAL A  36      12.650  -7.064 -25.656  1.00  0.74           C  
ATOM    530  C   VAL A  36      11.181  -7.367 -25.799  1.00  0.74           C  
ATOM    531  O   VAL A  36      10.802  -8.216 -26.609  1.00  0.74           O  
ATOM    532  CB  VAL A  36      13.074  -5.904 -26.572  1.00  0.74           C  
ATOM    533  CG1 VAL A  36      14.533  -5.548 -26.322  1.00  0.74           C  
ATOM    534  CG2 VAL A  36      12.887  -6.314 -28.024  1.00  0.74           C  
ATOM    535  H   VAL A  36      13.282  -8.653 -26.926  1.00  0.74           H  
ATOM    536  HA  VAL A  36      12.893  -6.805 -24.629  1.00  0.74           H  
ATOM    537  HB  VAL A  36      12.467  -5.050 -26.368  1.00  0.74           H  
ATOM    538 1HG1 VAL A  36      14.816  -4.732 -26.960  1.00  0.74           H  
ATOM    539 2HG1 VAL A  36      14.664  -5.252 -25.288  1.00  0.74           H  
ATOM    540 3HG1 VAL A  36      15.158  -6.406 -26.543  1.00  0.74           H  
ATOM    541 1HG2 VAL A  36      13.167  -5.490 -28.673  1.00  0.74           H  
ATOM    542 2HG2 VAL A  36      13.512  -7.176 -28.240  1.00  0.74           H  
ATOM    543 3HG2 VAL A  36      11.839  -6.572 -28.200  1.00  0.74           H  
ATOM    544  N   PRO A  37      10.326  -6.764 -24.987  1.00  0.72           N  
ATOM    545  CA  PRO A  37       8.911  -6.939 -25.055  1.00  0.72           C  
ATOM    546  C   PRO A  37       8.422  -6.308 -26.325  1.00  0.72           C  
ATOM    547  O   PRO A  37       8.963  -5.282 -26.766  1.00  0.72           O  
ATOM    548  CB  PRO A  37       8.415  -6.230 -23.795  1.00  0.72           C  
ATOM    549  CG  PRO A  37       9.479  -5.192 -23.513  1.00  0.72           C  
ATOM    550  CD  PRO A  37      10.778  -5.830 -23.955  1.00  0.72           C  
ATOM    551  HA  PRO A  37       8.671  -8.016 -25.030  1.00  0.72           H  
ATOM    552 1HB  PRO A  37       7.424  -5.786 -23.974  1.00  0.72           H  
ATOM    553 2HB  PRO A  37       8.295  -6.948 -22.972  1.00  0.72           H  
ATOM    554 1HG  PRO A  37       9.256  -4.268 -24.064  1.00  0.72           H  
ATOM    555 2HG  PRO A  37       9.470  -4.926 -22.441  1.00  0.72           H  
ATOM    556 1HD  PRO A  37      11.421  -5.072 -24.373  1.00  0.72           H  
ATOM    557 2HD  PRO A  37      11.247  -6.356 -23.107  1.00  0.72           H  
ATOM    558  N   VAL A  38       7.337  -6.837 -26.858  1.00  0.70           N  
ATOM    559  CA  VAL A  38       6.698  -6.275 -28.039  1.00  0.70           C  
ATOM    560  C   VAL A  38       6.085  -4.894 -27.829  1.00  0.70           C  
ATOM    561  O   VAL A  38       5.701  -4.220 -28.786  1.00  0.70           O  
ATOM    562  CB  VAL A  38       5.656  -7.232 -28.551  1.00  0.70           C  
ATOM    563  CG1 VAL A  38       6.304  -8.487 -28.910  1.00  0.70           C  
ATOM    564  CG2 VAL A  38       4.591  -7.424 -27.504  1.00  0.70           C  
ATOM    565  H   VAL A  38       6.984  -7.708 -26.454  1.00  0.70           H  
ATOM    566  HA  VAL A  38       7.453  -6.194 -28.811  1.00  0.70           H  
ATOM    567  HB  VAL A  38       5.253  -6.851 -29.429  1.00  0.70           H  
ATOM    568 1HG1 VAL A  38       5.569  -9.171 -29.314  1.00  0.70           H  
ATOM    569 2HG1 VAL A  38       7.047  -8.269 -29.643  1.00  0.70           H  
ATOM    570 3HG1 VAL A  38       6.771  -8.922 -28.059  1.00  0.70           H  
ATOM    571 1HG2 VAL A  38       3.834  -8.113 -27.882  1.00  0.70           H  
ATOM    572 2HG2 VAL A  38       5.040  -7.834 -26.598  1.00  0.70           H  
ATOM    573 3HG2 VAL A  38       4.129  -6.464 -27.280  1.00  0.70           H  
ATOM    574  N   LEU A  39       6.029  -4.474 -26.586  1.00  0.68           N  
ATOM    575  CA  LEU A  39       5.555  -3.173 -26.181  1.00  0.68           C  
ATOM    576  C   LEU A  39       6.526  -2.586 -25.186  1.00  0.68           C  
ATOM    577  O   LEU A  39       6.913  -3.236 -24.219  1.00  0.68           O  
ATOM    578  CB  LEU A  39       4.150  -3.245 -25.591  1.00  0.68           C  
ATOM    579  CG  LEU A  39       3.612  -1.929 -24.996  1.00  0.68           C  
ATOM    580  CD1 LEU A  39       3.455  -0.967 -26.027  1.00  0.68           C  
ATOM    581  CD2 LEU A  39       2.286  -2.124 -24.345  1.00  0.68           C  
ATOM    582  H   LEU A  39       6.368  -5.102 -25.877  1.00  0.68           H  
ATOM    583  HA  LEU A  39       5.525  -2.519 -27.050  1.00  0.68           H  
ATOM    584 1HB  LEU A  39       3.503  -3.517 -26.397  1.00  0.68           H  
ATOM    585 2HB  LEU A  39       4.119  -4.012 -24.828  1.00  0.68           H  
ATOM    586  HG  LEU A  39       4.322  -1.552 -24.285  1.00  0.68           H  
ATOM    587 1HD1 LEU A  39       3.090  -0.053 -25.569  1.00  0.68           H  
ATOM    588 2HD1 LEU A  39       4.411  -0.787 -26.518  1.00  0.68           H  
ATOM    589 3HD1 LEU A  39       2.735  -1.334 -26.755  1.00  0.68           H  
ATOM    590 1HD2 LEU A  39       1.958  -1.179 -23.926  1.00  0.68           H  
ATOM    591 2HD2 LEU A  39       1.577  -2.446 -25.070  1.00  0.68           H  
ATOM    592 3HD2 LEU A  39       2.358  -2.850 -23.574  1.00  0.68           H  
ATOM    593  N   SER A  40       6.931  -1.361 -25.437  1.00  0.67           N  
ATOM    594  CA  SER A  40       7.828  -0.623 -24.580  1.00  0.67           C  
ATOM    595  C   SER A  40       7.237   0.705 -24.148  1.00  0.67           C  
ATOM    596  O   SER A  40       6.276   1.226 -24.738  1.00  0.67           O  
ATOM    597  CB  SER A  40       9.142  -0.426 -25.276  1.00  0.67           C  
ATOM    598  OG  SER A  40       8.965   0.284 -26.462  1.00  0.67           O  
ATOM    599  H   SER A  40       6.614  -0.919 -26.290  1.00  0.67           H  
ATOM    600  HA  SER A  40       8.011  -1.213 -23.679  1.00  0.67           H  
ATOM    601 1HB  SER A  40       9.826   0.116 -24.630  1.00  0.67           H  
ATOM    602 2HB  SER A  40       9.574  -1.387 -25.464  1.00  0.67           H  
ATOM    603  HG  SER A  40       8.251  -0.183 -26.954  1.00  0.67           H  
ATOM    604  N   TYR A  41       7.831   1.238 -23.100  1.00  0.67           N  
ATOM    605  CA  TYR A  41       7.406   2.473 -22.488  1.00  0.67           C  
ATOM    606  C   TYR A  41       8.254   3.671 -22.887  1.00  0.67           C  
ATOM    607  O   TYR A  41       9.480   3.651 -22.729  1.00  0.67           O  
ATOM    608  CB  TYR A  41       7.484   2.256 -20.988  1.00  0.67           C  
ATOM    609  CG  TYR A  41       7.140   3.405 -20.156  1.00  0.67           C  
ATOM    610  CD1 TYR A  41       5.873   3.553 -19.740  1.00  0.67           C  
ATOM    611  CD2 TYR A  41       8.103   4.323 -19.804  1.00  0.67           C  
ATOM    612  CE1 TYR A  41       5.552   4.596 -18.957  1.00  0.67           C  
ATOM    613  CE2 TYR A  41       7.779   5.388 -19.029  1.00  0.67           C  
ATOM    614  CZ  TYR A  41       6.488   5.513 -18.607  1.00  0.67           C  
ATOM    615  OH  TYR A  41       6.108   6.540 -17.845  1.00  0.67           O  
ATOM    616  H   TYR A  41       8.640   0.756 -22.702  1.00  0.67           H  
ATOM    617  HA  TYR A  41       6.377   2.676 -22.787  1.00  0.67           H  
ATOM    618 1HB  TYR A  41       6.818   1.441 -20.718  1.00  0.67           H  
ATOM    619 2HB  TYR A  41       8.475   1.934 -20.742  1.00  0.67           H  
ATOM    620  HD1 TYR A  41       5.115   2.825 -20.024  1.00  0.67           H  
ATOM    621  HD2 TYR A  41       9.095   4.194 -20.152  1.00  0.67           H  
ATOM    622  HE1 TYR A  41       4.545   4.710 -18.611  1.00  0.67           H  
ATOM    623  HE2 TYR A  41       8.532   6.123 -18.754  1.00  0.67           H  
ATOM    624  HH  TYR A  41       5.169   6.431 -17.626  1.00  0.67           H  
ATOM    625  N   GLY A  42       7.611   4.719 -23.392  1.00  0.67           N  
ATOM    626  CA  GLY A  42       8.351   5.920 -23.718  1.00  0.67           C  
ATOM    627  C   GLY A  42       8.350   6.836 -22.518  1.00  0.67           C  
ATOM    628  O   GLY A  42       7.311   7.083 -21.905  1.00  0.67           O  
ATOM    629  H   GLY A  42       6.606   4.693 -23.558  1.00  0.67           H  
ATOM    630 1HA  GLY A  42       9.379   5.678 -23.981  1.00  0.67           H  
ATOM    631 2HA  GLY A  42       7.895   6.414 -24.575  1.00  0.67           H  
ATOM    632  N   ALA A  43       9.512   7.377 -22.216  1.00  0.67           N  
ATOM    633  CA  ALA A  43       9.702   8.298 -21.117  1.00  0.67           C  
ATOM    634  C   ALA A  43       9.491   9.751 -21.525  1.00  0.67           C  
ATOM    635  O   ALA A  43       9.566  10.644 -20.690  1.00  0.67           O  
ATOM    636  CB  ALA A  43      11.105   8.124 -20.578  1.00  0.67           C  
ATOM    637  H   ALA A  43      10.336   7.122 -22.762  1.00  0.67           H  
ATOM    638  HA  ALA A  43       8.980   8.053 -20.342  1.00  0.67           H  
ATOM    639 1HB  ALA A  43      11.291   8.770 -19.764  1.00  0.67           H  
ATOM    640 2HB  ALA A  43      11.253   7.094 -20.267  1.00  0.67           H  
ATOM    641 3HB  ALA A  43      11.774   8.363 -21.360  1.00  0.67           H  
ATOM    642  N   SER A  44       9.226  10.017 -22.801  1.00  0.68           N  
ATOM    643  CA  SER A  44       9.164  11.413 -23.222  1.00  0.68           C  
ATOM    644  C   SER A  44       8.113  12.263 -22.540  1.00  0.68           C  
ATOM    645  O   SER A  44       8.372  13.409 -22.181  1.00  0.68           O  
ATOM    646  CB  SER A  44       8.938  11.480 -24.720  1.00  0.68           C  
ATOM    647  OG  SER A  44       7.684  10.967 -25.052  1.00  0.68           O  
ATOM    648  H   SER A  44       9.132   9.266 -23.468  1.00  0.68           H  
ATOM    649  HA  SER A  44      10.107  11.860 -22.990  1.00  0.68           H  
ATOM    650 1HB  SER A  44       9.017  12.513 -25.057  1.00  0.68           H  
ATOM    651 2HB  SER A  44       9.702  10.909 -25.228  1.00  0.68           H  
ATOM    652  HG  SER A  44       7.052  11.553 -24.629  1.00  0.68           H  
ATOM    653  N   SER A  45       6.970  11.704 -22.200  1.00  0.71           N  
ATOM    654  CA  SER A  45       5.987  12.564 -21.565  1.00  0.71           C  
ATOM    655  C   SER A  45       6.295  12.778 -20.080  1.00  0.71           C  
ATOM    656  O   SER A  45       5.735  13.675 -19.457  1.00  0.71           O  
ATOM    657  CB  SER A  45       4.575  12.085 -21.836  1.00  0.71           C  
ATOM    658  OG  SER A  45       4.348  10.854 -21.306  1.00  0.71           O  
ATOM    659  H   SER A  45       6.774  10.740 -22.425  1.00  0.71           H  
ATOM    660  HA  SER A  45       6.049  13.542 -22.043  1.00  0.71           H  
ATOM    661 1HB  SER A  45       3.875  12.796 -21.393  1.00  0.71           H  
ATOM    662 2HB  SER A  45       4.384  12.064 -22.903  1.00  0.71           H  
ATOM    663  HG  SER A  45       3.380  10.824 -21.119  1.00  0.71           H  
ATOM    664  N   LEU A  46       7.269  12.038 -19.520  1.00  0.75           N  
ATOM    665  CA  LEU A  46       7.610  12.189 -18.108  1.00  0.75           C  
ATOM    666  C   LEU A  46       8.194  13.573 -17.911  1.00  0.75           C  
ATOM    667  O   LEU A  46       8.150  14.134 -16.818  1.00  0.75           O  
ATOM    668  CB  LEU A  46       8.709  11.217 -17.653  1.00  0.75           C  
ATOM    669  CG  LEU A  46       8.438   9.739 -17.668  1.00  0.75           C  
ATOM    670  CD1 LEU A  46       9.713   9.039 -17.263  1.00  0.75           C  
ATOM    671  CD2 LEU A  46       7.372   9.380 -16.762  1.00  0.75           C  
ATOM    672  H   LEU A  46       7.791  11.361 -20.072  1.00  0.75           H  
ATOM    673  HA  LEU A  46       6.715  12.078 -17.499  1.00  0.75           H  
ATOM    674 1HB  LEU A  46       9.569  11.375 -18.285  1.00  0.75           H  
ATOM    675 2HB  LEU A  46       8.989  11.485 -16.647  1.00  0.75           H  
ATOM    676  HG  LEU A  46       8.170   9.447 -18.674  1.00  0.75           H  
ATOM    677 1HD1 LEU A  46       9.573   7.965 -17.301  1.00  0.75           H  
ATOM    678 2HD1 LEU A  46      10.494   9.329 -17.923  1.00  0.75           H  
ATOM    679 3HD1 LEU A  46       9.983   9.334 -16.258  1.00  0.75           H  
ATOM    680 1HD2 LEU A  46       7.221   8.329 -16.794  1.00  0.75           H  
ATOM    681 2HD2 LEU A  46       7.671   9.648 -15.777  1.00  0.75           H  
ATOM    682 3HD2 LEU A  46       6.458   9.888 -17.032  1.00  0.75           H  
ATOM    683  N   GLY A  47       8.782  14.111 -18.989  1.00  0.82           N  
ATOM    684  CA  GLY A  47       9.459  15.391 -18.957  1.00  0.82           C  
ATOM    685  C   GLY A  47       8.536  16.572 -19.247  1.00  0.82           C  
ATOM    686  O   GLY A  47       8.998  17.710 -19.356  1.00  0.82           O  
ATOM    687  H   GLY A  47       8.741  13.620 -19.884  1.00  0.82           H  
ATOM    688 1HA  GLY A  47       9.905  15.518 -17.976  1.00  0.82           H  
ATOM    689 2HA  GLY A  47      10.274  15.377 -19.678  1.00  0.82           H  
ATOM    690  N   GLY A  48       7.233  16.312 -19.403  1.00  0.91           N  
ATOM    691  CA  GLY A  48       6.281  17.370 -19.720  1.00  0.91           C  
ATOM    692  C   GLY A  48       6.278  17.741 -21.204  1.00  0.91           C  
ATOM    693  O   GLY A  48       5.778  18.794 -21.592  1.00  0.91           O  
ATOM    694  H   GLY A  48       6.876  15.362 -19.294  1.00  0.91           H  
ATOM    695 1HA  GLY A  48       5.292  17.040 -19.419  1.00  0.91           H  
ATOM    696 2HA  GLY A  48       6.509  18.252 -19.124  1.00  0.91           H  
ATOM    697  N   VAL A  49       6.817  16.851 -22.034  1.00  0.99           N  
ATOM    698  CA  VAL A  49       6.956  17.074 -23.473  1.00  0.99           C  
ATOM    699  C   VAL A  49       5.631  17.281 -24.214  1.00  0.99           C  
ATOM    700  O   VAL A  49       5.546  18.151 -25.083  1.00  0.99           O  
ATOM    701  CB  VAL A  49       7.702  15.880 -24.100  1.00  0.99           C  
ATOM    702  CG1 VAL A  49       7.682  15.970 -25.598  1.00  0.99           C  
ATOM    703  CG2 VAL A  49       9.132  15.871 -23.596  1.00  0.99           C  
ATOM    704  H   VAL A  49       7.189  16.005 -21.633  1.00  0.99           H  
ATOM    705  HA  VAL A  49       7.567  17.962 -23.614  1.00  0.99           H  
ATOM    706  HB  VAL A  49       7.199  14.961 -23.821  1.00  0.99           H  
ATOM    707 1HG1 VAL A  49       8.203  15.111 -26.021  1.00  0.99           H  
ATOM    708 2HG1 VAL A  49       6.658  15.977 -25.946  1.00  0.99           H  
ATOM    709 3HG1 VAL A  49       8.176  16.885 -25.914  1.00  0.99           H  
ATOM    710 1HG2 VAL A  49       9.662  15.020 -24.023  1.00  0.99           H  
ATOM    711 2HG2 VAL A  49       9.621  16.794 -23.892  1.00  0.99           H  
ATOM    712 3HG2 VAL A  49       9.136  15.791 -22.507  1.00  0.99           H  
ATOM    713  N   PHE A  50       4.608  16.492 -23.895  1.00  1.05           N  
ATOM    714  CA  PHE A  50       3.325  16.634 -24.582  1.00  1.05           C  
ATOM    715  C   PHE A  50       2.217  17.196 -23.687  1.00  1.05           C  
ATOM    716  O   PHE A  50       1.191  17.670 -24.179  1.00  1.05           O  
ATOM    717  CB  PHE A  50       2.904  15.289 -25.161  1.00  1.05           C  
ATOM    718  CG  PHE A  50       3.875  14.780 -26.186  1.00  1.05           C  
ATOM    719  CD1 PHE A  50       4.649  13.654 -25.945  1.00  1.05           C  
ATOM    720  CD2 PHE A  50       4.027  15.443 -27.392  1.00  1.05           C  
ATOM    721  CE1 PHE A  50       5.543  13.202 -26.895  1.00  1.05           C  
ATOM    722  CE2 PHE A  50       4.918  14.996 -28.341  1.00  1.05           C  
ATOM    723  CZ  PHE A  50       5.676  13.873 -28.095  1.00  1.05           C  
ATOM    724  H   PHE A  50       4.730  15.794 -23.179  1.00  1.05           H  
ATOM    725  HA  PHE A  50       3.459  17.327 -25.412  1.00  1.05           H  
ATOM    726 1HB  PHE A  50       2.827  14.554 -24.361  1.00  1.05           H  
ATOM    727 2HB  PHE A  50       1.925  15.379 -25.628  1.00  1.05           H  
ATOM    728  HD1 PHE A  50       4.544  13.127 -25.003  1.00  1.05           H  
ATOM    729  HD2 PHE A  50       3.429  16.334 -27.587  1.00  1.05           H  
ATOM    730  HE1 PHE A  50       6.145  12.315 -26.701  1.00  1.05           H  
ATOM    731  HE2 PHE A  50       5.021  15.531 -29.286  1.00  1.05           H  
ATOM    732  HZ  PHE A  50       6.380  13.516 -28.844  1.00  1.05           H  
ATOM    733  N   HIS A  51       2.409  17.109 -22.376  1.00  1.06           N  
ATOM    734  CA  HIS A  51       1.432  17.588 -21.401  1.00  1.06           C  
ATOM    735  C   HIS A  51       2.137  17.673 -20.062  1.00  1.06           C  
ATOM    736  O   HIS A  51       2.981  16.838 -19.765  1.00  1.06           O  
ATOM    737  CB  HIS A  51       0.220  16.645 -21.297  1.00  1.06           C  
ATOM    738  CG  HIS A  51      -0.997  17.253 -20.609  1.00  1.06           C  
ATOM    739  ND1 HIS A  51      -1.140  17.337 -19.231  1.00  1.06           N  
ATOM    740  CD2 HIS A  51      -2.120  17.798 -21.137  1.00  1.06           C  
ATOM    741  CE1 HIS A  51      -2.298  17.910 -18.950  1.00  1.06           C  
ATOM    742  NE2 HIS A  51      -2.913  18.198 -20.088  1.00  1.06           N  
ATOM    743  H   HIS A  51       3.275  16.724 -22.041  1.00  1.06           H  
ATOM    744  HA  HIS A  51       1.081  18.583 -21.669  1.00  1.06           H  
ATOM    745 1HB  HIS A  51      -0.083  16.319 -22.291  1.00  1.06           H  
ATOM    746 2HB  HIS A  51       0.509  15.756 -20.734  1.00  1.06           H  
ATOM    747  HD1 HIS A  51      -0.424  17.175 -18.517  1.00  1.06           H  
ATOM    748  HD2 HIS A  51      -2.454  17.951 -22.163  1.00  1.06           H  
ATOM    749  HE1 HIS A  51      -2.595  18.068 -17.914  1.00  1.06           H  
ATOM    750  N   SER A  52       1.805  18.653 -19.236  1.00  1.02           N  
ATOM    751  CA  SER A  52       2.393  18.677 -17.900  1.00  1.02           C  
ATOM    752  C   SER A  52       1.965  17.432 -17.109  1.00  1.02           C  
ATOM    753  O   SER A  52       0.790  17.051 -17.143  1.00  1.02           O  
ATOM    754  CB  SER A  52       1.970  19.934 -17.168  1.00  1.02           C  
ATOM    755  OG  SER A  52       2.465  19.942 -15.862  1.00  1.02           O  
ATOM    756  H   SER A  52       1.127  19.350 -19.517  1.00  1.02           H  
ATOM    757  HA  SER A  52       3.479  18.669 -17.995  1.00  1.02           H  
ATOM    758 1HB  SER A  52       2.331  20.812 -17.703  1.00  1.02           H  
ATOM    759 2HB  SER A  52       0.882  19.988 -17.146  1.00  1.02           H  
ATOM    760  HG  SER A  52       2.208  19.097 -15.479  1.00  1.02           H  
ATOM    761  N   ILE A  53       2.919  16.796 -16.428  1.00  0.94           N  
ATOM    762  CA  ILE A  53       2.670  15.595 -15.617  1.00  0.94           C  
ATOM    763  C   ILE A  53       3.186  15.853 -14.201  1.00  0.94           C  
ATOM    764  O   ILE A  53       4.253  16.457 -14.053  1.00  0.94           O  
ATOM    765  CB  ILE A  53       3.408  14.361 -16.188  1.00  0.94           C  
ATOM    766  CG1 ILE A  53       3.096  14.134 -17.670  1.00  0.94           C  
ATOM    767  CG2 ILE A  53       2.950  13.130 -15.421  1.00  0.94           C  
ATOM    768  CD1 ILE A  53       1.694  13.755 -17.990  1.00  0.94           C  
ATOM    769  H   ILE A  53       3.862  17.153 -16.476  1.00  0.94           H  
ATOM    770  HA  ILE A  53       1.601  15.392 -15.568  1.00  0.94           H  
ATOM    771  HB  ILE A  53       4.487  14.484 -16.081  1.00  0.94           H  
ATOM    772 1HG1 ILE A  53       3.336  15.034 -18.202  1.00  0.94           H  
ATOM    773 2HG1 ILE A  53       3.744  13.366 -18.028  1.00  0.94           H  
ATOM    774 1HG2 ILE A  53       3.447  12.262 -15.785  1.00  0.94           H  
ATOM    775 2HG2 ILE A  53       3.178  13.242 -14.389  1.00  0.94           H  
ATOM    776 3HG2 ILE A  53       1.874  12.995 -15.534  1.00  0.94           H  
ATOM    777 1HD1 ILE A  53       1.594  13.621 -19.067  1.00  0.94           H  
ATOM    778 2HD1 ILE A  53       1.454  12.819 -17.480  1.00  0.94           H  
ATOM    779 3HD1 ILE A  53       1.023  14.539 -17.660  1.00  0.94           H  
ATOM    780  N   LYS A  54       2.468  15.458 -13.152  1.00  0.86           N  
ATOM    781  CA  LYS A  54       3.053  15.678 -11.830  1.00  0.86           C  
ATOM    782  C   LYS A  54       4.207  14.695 -11.684  1.00  0.86           C  
ATOM    783  O   LYS A  54       4.099  13.576 -12.171  1.00  0.86           O  
ATOM    784  CB  LYS A  54       2.032  15.464 -10.717  1.00  0.86           C  
ATOM    785  CG  LYS A  54       0.895  16.480 -10.683  1.00  0.86           C  
ATOM    786  CD  LYS A  54      -0.065  16.198  -9.525  1.00  0.86           C  
ATOM    787  CE  LYS A  54      -1.212  17.205  -9.491  1.00  0.86           C  
ATOM    788  NZ  LYS A  54      -2.162  16.932  -8.372  1.00  0.86           N  
ATOM    789  H   LYS A  54       1.572  14.953 -13.264  1.00  0.86           H  
ATOM    790  HA  LYS A  54       3.451  16.691 -11.773  1.00  0.86           H  
ATOM    791 1HB  LYS A  54       1.597  14.492 -10.820  1.00  0.86           H  
ATOM    792 2HB  LYS A  54       2.534  15.493  -9.753  1.00  0.86           H  
ATOM    793 1HG  LYS A  54       1.300  17.485 -10.584  1.00  0.86           H  
ATOM    794 2HG  LYS A  54       0.336  16.417 -11.620  1.00  0.86           H  
ATOM    795 1HD  LYS A  54      -0.485  15.193  -9.650  1.00  0.86           H  
ATOM    796 2HD  LYS A  54       0.472  16.235  -8.579  1.00  0.86           H  
ATOM    797 1HE  LYS A  54      -0.803  18.206  -9.372  1.00  0.86           H  
ATOM    798 2HE  LYS A  54      -1.755  17.154 -10.436  1.00  0.86           H  
ATOM    799 1HZ  LYS A  54      -2.905  17.616  -8.386  1.00  0.86           H  
ATOM    800 2HZ  LYS A  54      -2.554  16.006  -8.486  1.00  0.86           H  
ATOM    801 3HZ  LYS A  54      -1.672  16.985  -7.491  1.00  0.86           H  
ATOM    802  N   GLU A  55       5.285  15.058 -10.995  1.00  0.80           N  
ATOM    803  CA  GLU A  55       6.369  14.084 -10.865  1.00  0.80           C  
ATOM    804  C   GLU A  55       5.896  12.773 -10.246  1.00  0.80           C  
ATOM    805  O   GLU A  55       6.306  11.699 -10.683  1.00  0.80           O  
ATOM    806  CB  GLU A  55       7.538  14.636 -10.058  1.00  0.80           C  
ATOM    807  CG  GLU A  55       8.656  13.619  -9.892  1.00  0.80           C  
ATOM    808  CD  GLU A  55       9.904  14.155  -9.263  1.00  0.80           C  
ATOM    809  OE1 GLU A  55      10.670  14.800  -9.943  1.00  0.80           O  
ATOM    810  OE2 GLU A  55      10.145  13.917  -8.090  1.00  0.80           O  
ATOM    811  H   GLU A  55       5.365  15.985 -10.602  1.00  0.80           H  
ATOM    812  HA  GLU A  55       6.743  13.865 -11.864  1.00  0.80           H  
ATOM    813 1HB  GLU A  55       7.944  15.518 -10.551  1.00  0.80           H  
ATOM    814 2HB  GLU A  55       7.194  14.932  -9.066  1.00  0.80           H  
ATOM    815 1HG  GLU A  55       8.276  12.822  -9.262  1.00  0.80           H  
ATOM    816 2HG  GLU A  55       8.894  13.185 -10.859  1.00  0.80           H  
ATOM    817  N   SER A  56       5.008  12.845  -9.256  1.00  0.76           N  
ATOM    818  CA  SER A  56       4.530  11.614  -8.635  1.00  0.76           C  
ATOM    819  C   SER A  56       3.816  10.736  -9.658  1.00  0.76           C  
ATOM    820  O   SER A  56       3.970   9.510  -9.643  1.00  0.76           O  
ATOM    821  CB  SER A  56       3.586  11.936  -7.491  1.00  0.76           C  
ATOM    822  OG  SER A  56       4.260  12.586  -6.445  1.00  0.76           O  
ATOM    823  H   SER A  56       4.685  13.741  -8.933  1.00  0.76           H  
ATOM    824  HA  SER A  56       5.389  11.067  -8.247  1.00  0.76           H  
ATOM    825 1HB  SER A  56       2.773  12.566  -7.854  1.00  0.76           H  
ATOM    826 2HB  SER A  56       3.143  11.013  -7.123  1.00  0.76           H  
ATOM    827  HG  SER A  56       3.611  12.704  -5.744  1.00  0.76           H  
ATOM    828  N   GLU A  57       3.021  11.356 -10.535  1.00  0.75           N  
ATOM    829  CA  GLU A  57       2.277  10.636 -11.562  1.00  0.75           C  
ATOM    830  C   GLU A  57       3.230  10.037 -12.580  1.00  0.75           C  
ATOM    831  O   GLU A  57       3.074   8.890 -13.009  1.00  0.75           O  
ATOM    832  CB  GLU A  57       1.330  11.589 -12.298  1.00  0.75           C  
ATOM    833  CG  GLU A  57       0.151  12.113 -11.508  1.00  0.75           C  
ATOM    834  CD  GLU A  57      -0.592  13.207 -12.270  1.00  0.75           C  
ATOM    835  OE1 GLU A  57      -0.091  13.647 -13.306  1.00  0.75           O  
ATOM    836  OE2 GLU A  57      -1.655  13.593 -11.842  1.00  0.75           O  
ATOM    837  H   GLU A  57       2.960  12.365 -10.501  1.00  0.75           H  
ATOM    838  HA  GLU A  57       1.710   9.834 -11.092  1.00  0.75           H  
ATOM    839 1HB  GLU A  57       1.885  12.453 -12.626  1.00  0.75           H  
ATOM    840 2HB  GLU A  57       0.948  11.097 -13.194  1.00  0.75           H  
ATOM    841 1HG  GLU A  57      -0.536  11.290 -11.316  1.00  0.75           H  
ATOM    842 2HG  GLU A  57       0.496  12.490 -10.549  1.00  0.75           H  
ATOM    843  N   ALA A  58       4.236  10.823 -12.947  1.00  0.75           N  
ATOM    844  CA  ALA A  58       5.212  10.425 -13.934  1.00  0.75           C  
ATOM    845  C   ALA A  58       5.984   9.190 -13.436  1.00  0.75           C  
ATOM    846  O   ALA A  58       6.182   8.218 -14.172  1.00  0.75           O  
ATOM    847  CB  ALA A  58       6.103  11.628 -14.222  1.00  0.75           C  
ATOM    848  H   ALA A  58       4.296  11.758 -12.545  1.00  0.75           H  
ATOM    849  HA  ALA A  58       4.680  10.150 -14.846  1.00  0.75           H  
ATOM    850 1HB  ALA A  58       6.798  11.422 -14.975  1.00  0.75           H  
ATOM    851 2HB  ALA A  58       5.503  12.457 -14.550  1.00  0.75           H  
ATOM    852 3HB  ALA A  58       6.621  11.910 -13.311  1.00  0.75           H  
ATOM    853  N   ILE A  59       6.337   9.190 -12.148  1.00  0.76           N  
ATOM    854  CA  ILE A  59       7.014   8.052 -11.537  1.00  0.76           C  
ATOM    855  C   ILE A  59       6.081   6.848 -11.469  1.00  0.76           C  
ATOM    856  O   ILE A  59       6.481   5.734 -11.818  1.00  0.76           O  
ATOM    857  CB  ILE A  59       7.582   8.403 -10.153  1.00  0.76           C  
ATOM    858  CG1 ILE A  59       8.730   9.399 -10.322  1.00  0.76           C  
ATOM    859  CG2 ILE A  59       8.003   7.173  -9.416  1.00  0.76           C  
ATOM    860  CD1 ILE A  59       9.219  10.004  -9.054  1.00  0.76           C  
ATOM    861  H   ILE A  59       6.159  10.022 -11.582  1.00  0.76           H  
ATOM    862  HA  ILE A  59       7.857   7.783 -12.171  1.00  0.76           H  
ATOM    863  HB  ILE A  59       6.805   8.913  -9.579  1.00  0.76           H  
ATOM    864 1HG1 ILE A  59       9.569   8.909 -10.826  1.00  0.76           H  
ATOM    865 2HG1 ILE A  59       8.371  10.205 -10.939  1.00  0.76           H  
ATOM    866 1HG2 ILE A  59       8.377   7.446  -8.433  1.00  0.76           H  
ATOM    867 2HG2 ILE A  59       7.137   6.537  -9.313  1.00  0.76           H  
ATOM    868 3HG2 ILE A  59       8.765   6.653  -9.950  1.00  0.76           H  
ATOM    869 1HD1 ILE A  59      10.013  10.718  -9.278  1.00  0.76           H  
ATOM    870 2HD1 ILE A  59       8.395  10.521  -8.561  1.00  0.76           H  
ATOM    871 3HD1 ILE A  59       9.604   9.225  -8.403  1.00  0.76           H  
ATOM    872  N   GLN A  60       4.822   7.075 -11.053  1.00  0.78           N  
ATOM    873  CA  GLN A  60       3.827   6.009 -10.981  1.00  0.78           C  
ATOM    874  C   GLN A  60       3.652   5.336 -12.332  1.00  0.78           C  
ATOM    875  O   GLN A  60       3.516   4.112 -12.417  1.00  0.78           O  
ATOM    876  CB  GLN A  60       2.479   6.578 -10.534  1.00  0.78           C  
ATOM    877  CG  GLN A  60       1.352   5.565 -10.393  1.00  0.78           C  
ATOM    878  CD  GLN A  60       1.536   4.548  -9.295  1.00  0.78           C  
ATOM    879  OE1 GLN A  60       1.739   4.905  -8.128  1.00  0.78           O  
ATOM    880  NE2 GLN A  60       1.440   3.270  -9.659  1.00  0.78           N  
ATOM    881  H   GLN A  60       4.547   8.012 -10.758  1.00  0.78           H  
ATOM    882  HA  GLN A  60       4.161   5.271 -10.258  1.00  0.78           H  
ATOM    883 1HB  GLN A  60       2.603   7.094  -9.582  1.00  0.78           H  
ATOM    884 2HB  GLN A  60       2.151   7.319 -11.254  1.00  0.78           H  
ATOM    885 1HG  GLN A  60       0.430   6.109 -10.198  1.00  0.78           H  
ATOM    886 2HG  GLN A  60       1.265   5.024 -11.335  1.00  0.78           H  
ATOM    887 1HE2 GLN A  60       1.509   2.526  -8.967  1.00  0.78           H  
ATOM    888 2HE2 GLN A  60       1.280   3.019 -10.629  1.00  0.78           H  
ATOM    889  N   SER A  61       3.690   6.115 -13.402  1.00  0.79           N  
ATOM    890  CA  SER A  61       3.569   5.575 -14.741  1.00  0.79           C  
ATOM    891  C   SER A  61       4.699   4.597 -15.042  1.00  0.79           C  
ATOM    892  O   SER A  61       4.448   3.494 -15.539  1.00  0.79           O  
ATOM    893  CB  SER A  61       3.566   6.696 -15.726  1.00  0.79           C  
ATOM    894  OG  SER A  61       3.473   6.227 -17.033  1.00  0.79           O  
ATOM    895  H   SER A  61       3.770   7.128 -13.281  1.00  0.79           H  
ATOM    896  HA  SER A  61       2.620   5.042 -14.811  1.00  0.79           H  
ATOM    897 1HB  SER A  61       2.735   7.355 -15.501  1.00  0.79           H  
ATOM    898 2HB  SER A  61       4.472   7.269 -15.614  1.00  0.79           H  
ATOM    899  HG  SER A  61       2.564   5.929 -17.141  1.00  0.79           H  
ATOM    900  N   VAL A  62       5.937   4.974 -14.710  1.00  0.81           N  
ATOM    901  CA  VAL A  62       7.076   4.087 -14.949  1.00  0.81           C  
ATOM    902  C   VAL A  62       6.934   2.821 -14.127  1.00  0.81           C  
ATOM    903  O   VAL A  62       7.134   1.707 -14.621  1.00  0.81           O  
ATOM    904  CB  VAL A  62       8.397   4.731 -14.538  1.00  0.81           C  
ATOM    905  CG1 VAL A  62       9.511   3.676 -14.647  1.00  0.81           C  
ATOM    906  CG2 VAL A  62       8.673   5.929 -15.385  1.00  0.81           C  
ATOM    907  H   VAL A  62       6.086   5.908 -14.312  1.00  0.81           H  
ATOM    908  HA  VAL A  62       7.103   3.830 -16.010  1.00  0.81           H  
ATOM    909  HB  VAL A  62       8.325   5.044 -13.503  1.00  0.81           H  
ATOM    910 1HG1 VAL A  62      10.461   4.091 -14.345  1.00  0.81           H  
ATOM    911 2HG1 VAL A  62       9.272   2.827 -14.006  1.00  0.81           H  
ATOM    912 3HG1 VAL A  62       9.573   3.349 -15.672  1.00  0.81           H  
ATOM    913 1HG2 VAL A  62       9.600   6.393 -15.072  1.00  0.81           H  
ATOM    914 2HG2 VAL A  62       8.748   5.629 -16.414  1.00  0.81           H  
ATOM    915 3HG2 VAL A  62       7.858   6.638 -15.267  1.00  0.81           H  
ATOM    916  N   PHE A  63       6.554   3.004 -12.861  1.00  0.84           N  
ATOM    917  CA  PHE A  63       6.369   1.894 -11.949  1.00  0.84           C  
ATOM    918  C   PHE A  63       5.315   0.918 -12.454  1.00  0.84           C  
ATOM    919  O   PHE A  63       5.528  -0.300 -12.426  1.00  0.84           O  
ATOM    920  CB  PHE A  63       5.912   2.456 -10.600  1.00  0.84           C  
ATOM    921  CG  PHE A  63       6.963   2.967  -9.729  1.00  0.84           C  
ATOM    922  CD1 PHE A  63       8.262   2.625  -9.930  1.00  0.84           C  
ATOM    923  CD2 PHE A  63       6.646   3.774  -8.664  1.00  0.84           C  
ATOM    924  CE1 PHE A  63       9.236   3.071  -9.087  1.00  0.84           C  
ATOM    925  CE2 PHE A  63       7.627   4.231  -7.820  1.00  0.84           C  
ATOM    926  CZ  PHE A  63       8.926   3.876  -8.034  1.00  0.84           C  
ATOM    927  H   PHE A  63       6.404   3.955 -12.524  1.00  0.84           H  
ATOM    928  HA  PHE A  63       7.316   1.367 -11.839  1.00  0.84           H  
ATOM    929 1HB  PHE A  63       5.260   3.282 -10.805  1.00  0.84           H  
ATOM    930 2HB  PHE A  63       5.327   1.765 -10.066  1.00  0.84           H  
ATOM    931  HD1 PHE A  63       8.513   1.985 -10.762  1.00  0.84           H  
ATOM    932  HD2 PHE A  63       5.605   4.046  -8.489  1.00  0.84           H  
ATOM    933  HE1 PHE A  63      10.248   2.778  -9.245  1.00  0.84           H  
ATOM    934  HE2 PHE A  63       7.372   4.869  -6.973  1.00  0.84           H  
ATOM    935  HZ  PHE A  63       9.709   4.229  -7.357  1.00  0.84           H  
ATOM    936  N   THR A  64       4.217   1.468 -12.972  1.00  0.87           N  
ATOM    937  CA  THR A  64       3.103   0.704 -13.501  1.00  0.87           C  
ATOM    938  C   THR A  64       3.544  -0.067 -14.725  1.00  0.87           C  
ATOM    939  O   THR A  64       3.256  -1.259 -14.869  1.00  0.87           O  
ATOM    940  CB  THR A  64       1.937   1.651 -13.883  1.00  0.87           C  
ATOM    941  OG1 THR A  64       1.495   2.362 -12.704  1.00  0.87           O  
ATOM    942  CG2 THR A  64       0.774   0.878 -14.504  1.00  0.87           C  
ATOM    943  H   THR A  64       4.129   2.479 -12.961  1.00  0.87           H  
ATOM    944  HA  THR A  64       2.766  -0.002 -12.743  1.00  0.87           H  
ATOM    945  HB  THR A  64       2.299   2.376 -14.610  1.00  0.87           H  
ATOM    946  HG1 THR A  64       2.251   2.920 -12.407  1.00  0.87           H  
ATOM    947 1HG2 THR A  64      -0.016   1.568 -14.775  1.00  0.87           H  
ATOM    948 2HG2 THR A  64       1.116   0.355 -15.396  1.00  0.87           H  
ATOM    949 3HG2 THR A  64       0.392   0.156 -13.788  1.00  0.87           H  
ATOM    950  N   ALA A  65       4.275   0.611 -15.604  1.00  0.89           N  
ATOM    951  CA  ALA A  65       4.728   0.006 -16.832  1.00  0.89           C  
ATOM    952  C   ALA A  65       5.576  -1.201 -16.569  1.00  0.89           C  
ATOM    953  O   ALA A  65       5.327  -2.268 -17.135  1.00  0.89           O  
ATOM    954  CB  ALA A  65       5.507   1.043 -17.604  1.00  0.89           C  
ATOM    955  H   ALA A  65       4.488   1.594 -15.431  1.00  0.89           H  
ATOM    956  HA  ALA A  65       3.866  -0.326 -17.400  1.00  0.89           H  
ATOM    957 1HB  ALA A  65       5.852   0.653 -18.530  1.00  0.89           H  
ATOM    958 2HB  ALA A  65       4.853   1.887 -17.778  1.00  0.89           H  
ATOM    959 3HB  ALA A  65       6.362   1.365 -17.021  1.00  0.89           H  
ATOM    960  N   VAL A  66       6.488  -1.092 -15.615  1.00  0.91           N  
ATOM    961  CA  VAL A  66       7.342  -2.220 -15.322  1.00  0.91           C  
ATOM    962  C   VAL A  66       6.564  -3.356 -14.645  1.00  0.91           C  
ATOM    963  O   VAL A  66       6.697  -4.509 -15.052  1.00  0.91           O  
ATOM    964  CB  VAL A  66       8.557  -1.758 -14.512  1.00  0.91           C  
ATOM    965  CG1 VAL A  66       9.354  -2.944 -14.073  1.00  0.91           C  
ATOM    966  CG2 VAL A  66       9.411  -0.835 -15.416  1.00  0.91           C  
ATOM    967  H   VAL A  66       6.635  -0.197 -15.146  1.00  0.91           H  
ATOM    968  HA  VAL A  66       7.728  -2.598 -16.271  1.00  0.91           H  
ATOM    969  HB  VAL A  66       8.224  -1.215 -13.620  1.00  0.91           H  
ATOM    970 1HG1 VAL A  66      10.222  -2.619 -13.502  1.00  0.91           H  
ATOM    971 2HG1 VAL A  66       8.732  -3.580 -13.463  1.00  0.91           H  
ATOM    972 3HG1 VAL A  66       9.685  -3.495 -14.950  1.00  0.91           H  
ATOM    973 1HG2 VAL A  66      10.285  -0.485 -14.891  1.00  0.91           H  
ATOM    974 2HG2 VAL A  66       9.726  -1.391 -16.303  1.00  0.91           H  
ATOM    975 3HG2 VAL A  66       8.808   0.023 -15.721  1.00  0.91           H  
ATOM    976  N   GLU A  67       5.720  -3.050 -13.648  1.00  0.92           N  
ATOM    977  CA  GLU A  67       4.925  -4.102 -12.989  1.00  0.92           C  
ATOM    978  C   GLU A  67       4.028  -4.845 -13.960  1.00  0.92           C  
ATOM    979  O   GLU A  67       3.717  -6.009 -13.750  1.00  0.92           O  
ATOM    980  CB  GLU A  67       4.052  -3.578 -11.858  1.00  0.92           C  
ATOM    981  CG  GLU A  67       3.265  -4.702 -11.095  1.00  0.92           C  
ATOM    982  CD  GLU A  67       2.346  -4.186  -9.987  1.00  0.92           C  
ATOM    983  OE1 GLU A  67       2.088  -3.008  -9.964  1.00  0.92           O  
ATOM    984  OE2 GLU A  67       1.879  -4.978  -9.191  1.00  0.92           O  
ATOM    985  H   GLU A  67       5.624  -2.082 -13.334  1.00  0.92           H  
ATOM    986  HA  GLU A  67       5.617  -4.826 -12.566  1.00  0.92           H  
ATOM    987 1HB  GLU A  67       4.711  -3.131 -11.149  1.00  0.92           H  
ATOM    988 2HB  GLU A  67       3.363  -2.814 -12.222  1.00  0.92           H  
ATOM    989 1HG  GLU A  67       2.660  -5.251 -11.818  1.00  0.92           H  
ATOM    990 2HG  GLU A  67       3.983  -5.400 -10.663  1.00  0.92           H  
ATOM    991  N   HIS A  68       3.562  -4.172 -14.999  1.00  0.91           N  
ATOM    992  CA  HIS A  68       2.667  -4.804 -15.943  1.00  0.91           C  
ATOM    993  C   HIS A  68       3.340  -5.356 -17.198  1.00  0.91           C  
ATOM    994  O   HIS A  68       2.670  -5.636 -18.193  1.00  0.91           O  
ATOM    995  CB  HIS A  68       1.555  -3.842 -16.267  1.00  0.91           C  
ATOM    996  CG  HIS A  68       0.731  -3.639 -15.128  1.00  0.91           C  
ATOM    997  ND1 HIS A  68       1.063  -2.797 -14.111  1.00  0.91           N  
ATOM    998  CD2 HIS A  68      -0.433  -4.187 -14.817  1.00  0.91           C  
ATOM    999  CE1 HIS A  68       0.121  -2.840 -13.194  1.00  0.91           C  
ATOM   1000  NE2 HIS A  68      -0.821  -3.689 -13.612  1.00  0.91           N  
ATOM   1001  H   HIS A  68       3.796  -3.186 -15.116  1.00  0.91           H  
ATOM   1002  HA  HIS A  68       2.199  -5.652 -15.454  1.00  0.91           H  
ATOM   1003 1HB  HIS A  68       1.974  -2.878 -16.567  1.00  0.91           H  
ATOM   1004 2HB  HIS A  68       0.938  -4.233 -17.063  1.00  0.91           H  
ATOM   1005  HD1 HIS A  68       1.903  -2.213 -14.097  1.00  0.91           H  
ATOM   1006  HD2 HIS A  68      -1.032  -4.897 -15.345  1.00  0.91           H  
ATOM   1007  HE1 HIS A  68       0.195  -2.240 -12.283  1.00  0.91           H  
ATOM   1008  N   GLY A  69       4.661  -5.543 -17.142  1.00  0.88           N  
ATOM   1009  CA  GLY A  69       5.391  -6.209 -18.214  1.00  0.88           C  
ATOM   1010  C   GLY A  69       6.220  -5.349 -19.151  1.00  0.88           C  
ATOM   1011  O   GLY A  69       7.010  -5.883 -19.935  1.00  0.88           O  
ATOM   1012  H   GLY A  69       5.174  -5.265 -16.303  1.00  0.88           H  
ATOM   1013 1HA  GLY A  69       6.043  -6.958 -17.771  1.00  0.88           H  
ATOM   1014 2HA  GLY A  69       4.670  -6.767 -18.799  1.00  0.88           H  
ATOM   1015  N   LEU A  70       6.155  -4.030 -19.056  1.00  0.84           N  
ATOM   1016  CA  LEU A  70       6.938  -3.239 -19.992  1.00  0.84           C  
ATOM   1017  C   LEU A  70       8.344  -3.037 -19.505  1.00  0.84           C  
ATOM   1018  O   LEU A  70       8.763  -1.925 -19.189  1.00  0.84           O  
ATOM   1019  CB  LEU A  70       6.322  -1.872 -20.237  1.00  0.84           C  
ATOM   1020  CG  LEU A  70       4.958  -1.947 -20.725  1.00  0.84           C  
ATOM   1021  CD1 LEU A  70       4.400  -0.539 -21.030  1.00  0.84           C  
ATOM   1022  CD2 LEU A  70       4.972  -2.790 -21.862  1.00  0.84           C  
ATOM   1023  H   LEU A  70       5.570  -3.567 -18.366  1.00  0.84           H  
ATOM   1024  HA  LEU A  70       6.986  -3.768 -20.944  1.00  0.84           H  
ATOM   1025 1HB  LEU A  70       6.342  -1.326 -19.327  1.00  0.84           H  
ATOM   1026 2HB  LEU A  70       6.919  -1.342 -20.981  1.00  0.84           H  
ATOM   1027  HG  LEU A  70       4.343  -2.405 -19.966  1.00  0.84           H  
ATOM   1028 1HD1 LEU A  70       3.381  -0.620 -21.399  1.00  0.84           H  
ATOM   1029 2HD1 LEU A  70       4.406   0.060 -20.141  1.00  0.84           H  
ATOM   1030 3HD1 LEU A  70       5.017  -0.066 -21.794  1.00  0.84           H  
ATOM   1031 1HD2 LEU A  70       4.004  -2.903 -22.231  1.00  0.84           H  
ATOM   1032 2HD2 LEU A  70       5.591  -2.316 -22.573  1.00  0.84           H  
ATOM   1033 3HD2 LEU A  70       5.374  -3.765 -21.609  1.00  0.84           H  
ATOM   1034  N   ASN A  71       9.121  -4.107 -19.521  1.00  0.79           N  
ATOM   1035  CA  ASN A  71      10.486  -4.055 -19.016  1.00  0.79           C  
ATOM   1036  C   ASN A  71      11.436  -3.507 -20.078  1.00  0.79           C  
ATOM   1037  O   ASN A  71      12.474  -4.088 -20.353  1.00  0.79           O  
ATOM   1038  CB  ASN A  71      10.942  -5.443 -18.556  1.00  0.79           C  
ATOM   1039  CG  ASN A  71      10.979  -6.504 -19.601  1.00  0.79           C  
ATOM   1040  OD1 ASN A  71      10.089  -6.643 -20.436  1.00  0.79           O  
ATOM   1041  ND2 ASN A  71      12.042  -7.283 -19.572  1.00  0.79           N  
ATOM   1042  H   ASN A  71       8.692  -4.976 -19.832  1.00  0.79           H  
ATOM   1043  HA  ASN A  71      10.517  -3.376 -18.160  1.00  0.79           H  
ATOM   1044 1HB  ASN A  71      11.927  -5.407 -18.158  1.00  0.79           H  
ATOM   1045 2HB  ASN A  71      10.286  -5.775 -17.750  1.00  0.79           H  
ATOM   1046 1HD2 ASN A  71      12.156  -8.021 -20.240  1.00  0.79           H  
ATOM   1047 2HD2 ASN A  71      12.745  -7.138 -18.875  1.00  0.79           H  
ATOM   1048  N   PHE A  72      11.087  -2.368 -20.662  1.00  0.74           N  
ATOM   1049  CA  PHE A  72      11.896  -1.732 -21.693  1.00  0.74           C  
ATOM   1050  C   PHE A  72      11.502  -0.266 -21.792  1.00  0.74           C  
ATOM   1051  O   PHE A  72      10.344   0.041 -22.108  1.00  0.74           O  
ATOM   1052  CB  PHE A  72      11.735  -2.483 -23.019  1.00  0.74           C  
ATOM   1053  CG  PHE A  72      12.702  -2.139 -24.159  1.00  0.74           C  
ATOM   1054  CD1 PHE A  72      13.934  -1.589 -23.918  1.00  0.74           C  
ATOM   1055  CD2 PHE A  72      12.381  -2.441 -25.471  1.00  0.74           C  
ATOM   1056  CE1 PHE A  72      14.827  -1.343 -24.943  1.00  0.74           C  
ATOM   1057  CE2 PHE A  72      13.269  -2.187 -26.511  1.00  0.74           C  
ATOM   1058  CZ  PHE A  72      14.496  -1.639 -26.240  1.00  0.74           C  
ATOM   1059  H   PHE A  72      10.233  -1.928 -20.334  1.00  0.74           H  
ATOM   1060  HA  PHE A  72      12.927  -1.793 -21.405  1.00  0.74           H  
ATOM   1061 1HB  PHE A  72      11.870  -3.524 -22.801  1.00  0.74           H  
ATOM   1062 2HB  PHE A  72      10.721  -2.356 -23.384  1.00  0.74           H  
ATOM   1063  HD1 PHE A  72      14.210  -1.354 -22.902  1.00  0.74           H  
ATOM   1064  HD2 PHE A  72      11.413  -2.896 -25.685  1.00  0.74           H  
ATOM   1065  HE1 PHE A  72      15.797  -0.921 -24.709  1.00  0.74           H  
ATOM   1066  HE2 PHE A  72      12.993  -2.437 -27.539  1.00  0.74           H  
ATOM   1067  HZ  PHE A  72      15.203  -1.447 -27.045  1.00  0.74           H  
ATOM   1068  N   ILE A  73      12.441   0.620 -21.459  1.00  0.72           N  
ATOM   1069  CA  ILE A  73      12.167   2.054 -21.424  1.00  0.72           C  
ATOM   1070  C   ILE A  73      13.059   2.913 -22.307  1.00  0.72           C  
ATOM   1071  O   ILE A  73      14.282   2.796 -22.270  1.00  0.72           O  
ATOM   1072  CB  ILE A  73      12.232   2.590 -19.985  1.00  0.72           C  
ATOM   1073  CG1 ILE A  73      11.153   1.888 -19.132  1.00  0.72           C  
ATOM   1074  CG2 ILE A  73      12.067   4.108 -20.002  1.00  0.72           C  
ATOM   1075  CD1 ILE A  73      11.241   2.162 -17.689  1.00  0.72           C  
ATOM   1076  H   ILE A  73      13.362   0.264 -21.203  1.00  0.72           H  
ATOM   1077  HA  ILE A  73      11.147   2.196 -21.765  1.00  0.72           H  
ATOM   1078  HB  ILE A  73      13.195   2.339 -19.535  1.00  0.72           H  
ATOM   1079 1HG1 ILE A  73      10.194   2.201 -19.465  1.00  0.72           H  
ATOM   1080 2HG1 ILE A  73      11.234   0.815 -19.262  1.00  0.72           H  
ATOM   1081 1HG2 ILE A  73      12.091   4.468 -18.997  1.00  0.72           H  
ATOM   1082 2HG2 ILE A  73      12.874   4.565 -20.575  1.00  0.72           H  
ATOM   1083 3HG2 ILE A  73      11.133   4.374 -20.453  1.00  0.72           H  
ATOM   1084 1HD1 ILE A  73      10.444   1.627 -17.171  1.00  0.72           H  
ATOM   1085 2HD1 ILE A  73      12.204   1.825 -17.318  1.00  0.72           H  
ATOM   1086 3HD1 ILE A  73      11.129   3.221 -17.532  1.00  0.72           H  
ATOM   1087  N   ASP A  74      12.406   3.754 -23.119  1.00  0.71           N  
ATOM   1088  CA  ASP A  74      13.027   4.732 -24.024  1.00  0.71           C  
ATOM   1089  C   ASP A  74      13.091   6.146 -23.447  1.00  0.71           C  
ATOM   1090  O   ASP A  74      12.072   6.838 -23.355  1.00  0.71           O  
ATOM   1091  CB  ASP A  74      12.304   4.731 -25.379  1.00  0.71           C  
ATOM   1092  CG  ASP A  74      12.805   5.787 -26.392  1.00  0.71           C  
ATOM   1093  OD1 ASP A  74      12.980   6.920 -25.996  1.00  0.71           O  
ATOM   1094  OD2 ASP A  74      13.053   5.486 -27.542  1.00  0.71           O  
ATOM   1095  H   ASP A  74      11.386   3.734 -23.065  1.00  0.71           H  
ATOM   1096  HA  ASP A  74      14.055   4.413 -24.201  1.00  0.71           H  
ATOM   1097 1HB  ASP A  74      12.387   3.742 -25.833  1.00  0.71           H  
ATOM   1098 2HB  ASP A  74      11.266   4.914 -25.202  1.00  0.71           H  
ATOM   1099  N   VAL A  75      14.292   6.576 -23.059  1.00  0.72           N  
ATOM   1100  CA  VAL A  75      14.479   7.882 -22.422  1.00  0.72           C  
ATOM   1101  C   VAL A  75      15.611   8.674 -23.076  1.00  0.72           C  
ATOM   1102  O   VAL A  75      16.565   8.106 -23.579  1.00  0.72           O  
ATOM   1103  CB  VAL A  75      14.737   7.699 -20.934  1.00  0.72           C  
ATOM   1104  CG1 VAL A  75      16.034   7.011 -20.761  1.00  0.72           C  
ATOM   1105  CG2 VAL A  75      14.680   9.049 -20.191  1.00  0.72           C  
ATOM   1106  H   VAL A  75      15.094   5.953 -23.181  1.00  0.72           H  
ATOM   1107  HA  VAL A  75      13.573   8.455 -22.538  1.00  0.72           H  
ATOM   1108  HB  VAL A  75      13.979   7.048 -20.547  1.00  0.72           H  
ATOM   1109 1HG1 VAL A  75      16.230   6.832 -19.723  1.00  0.72           H  
ATOM   1110 2HG1 VAL A  75      16.011   6.059 -21.294  1.00  0.72           H  
ATOM   1111 3HG1 VAL A  75      16.821   7.642 -21.171  1.00  0.72           H  
ATOM   1112 1HG2 VAL A  75      14.839   8.885 -19.140  1.00  0.72           H  
ATOM   1113 2HG2 VAL A  75      15.441   9.707 -20.560  1.00  0.72           H  
ATOM   1114 3HG2 VAL A  75      13.711   9.513 -20.331  1.00  0.72           H  
ATOM   1115  N   SER A  76      15.481   9.985 -23.122  1.00  0.74           N  
ATOM   1116  CA  SER A  76      16.479  10.833 -23.748  1.00  0.74           C  
ATOM   1117  C   SER A  76      16.655  12.147 -23.034  1.00  0.74           C  
ATOM   1118  O   SER A  76      15.681  12.713 -22.550  1.00  0.74           O  
ATOM   1119  CB  SER A  76      16.064  11.152 -25.162  1.00  0.74           C  
ATOM   1120  OG  SER A  76      16.914  12.096 -25.737  1.00  0.74           O  
ATOM   1121  H   SER A  76      14.667  10.406 -22.704  1.00  0.74           H  
ATOM   1122  HA  SER A  76      17.411  10.275 -23.741  1.00  0.74           H  
ATOM   1123 1HB  SER A  76      16.077  10.240 -25.740  1.00  0.74           H  
ATOM   1124 2HB  SER A  76      15.072  11.528 -25.174  1.00  0.74           H  
ATOM   1125  HG  SER A  76      16.795  12.006 -26.682  1.00  0.74           H  
ATOM   1126  N   PRO A  77      17.870  12.718 -23.038  1.00  0.77           N  
ATOM   1127  CA  PRO A  77      18.191  13.996 -22.453  1.00  0.77           C  
ATOM   1128  C   PRO A  77      17.406  15.147 -23.073  1.00  0.77           C  
ATOM   1129  O   PRO A  77      17.212  16.180 -22.428  1.00  0.77           O  
ATOM   1130  CB  PRO A  77      19.695  14.117 -22.757  1.00  0.77           C  
ATOM   1131  CG  PRO A  77      19.970  13.179 -23.889  1.00  0.77           C  
ATOM   1132  CD  PRO A  77      19.062  12.034 -23.654  1.00  0.77           C  
ATOM   1133  HA  PRO A  77      18.021  13.948 -21.371  1.00  0.77           H  
ATOM   1134 1HB  PRO A  77      19.937  15.150 -23.022  1.00  0.77           H  
ATOM   1135 2HB  PRO A  77      20.270  13.847 -21.857  1.00  0.77           H  
ATOM   1136 1HG  PRO A  77      19.772  13.677 -24.846  1.00  0.77           H  
ATOM   1137 2HG  PRO A  77      21.031  12.882 -23.898  1.00  0.77           H  
ATOM   1138 1HD  PRO A  77      18.891  11.572 -24.621  1.00  0.77           H  
ATOM   1139 2HD  PRO A  77      19.519  11.331 -22.944  1.00  0.77           H  
ATOM   1140  N   TYR A  78      16.884  14.986 -24.292  1.00  0.78           N  
ATOM   1141  CA  TYR A  78      16.146  16.122 -24.839  1.00  0.78           C  
ATOM   1142  C   TYR A  78      14.674  16.082 -24.404  1.00  0.78           C  
ATOM   1143  O   TYR A  78      13.931  17.060 -24.569  1.00  0.78           O  
ATOM   1144  CB  TYR A  78      16.281  16.243 -26.358  1.00  0.78           C  
ATOM   1145  CG  TYR A  78      15.595  15.216 -27.203  1.00  0.78           C  
ATOM   1146  CD1 TYR A  78      14.270  15.402 -27.550  1.00  0.78           C  
ATOM   1147  CD2 TYR A  78      16.278  14.136 -27.671  1.00  0.78           C  
ATOM   1148  CE1 TYR A  78      13.639  14.503 -28.367  1.00  0.78           C  
ATOM   1149  CE2 TYR A  78      15.647  13.223 -28.482  1.00  0.78           C  
ATOM   1150  CZ  TYR A  78      14.332  13.409 -28.836  1.00  0.78           C  
ATOM   1151  OH  TYR A  78      13.697  12.511 -29.664  1.00  0.78           O  
ATOM   1152  H   TYR A  78      16.997  14.115 -24.824  1.00  0.78           H  
ATOM   1153  HA  TYR A  78      16.575  17.036 -24.427  1.00  0.78           H  
ATOM   1154 1HB  TYR A  78      15.917  17.225 -26.664  1.00  0.78           H  
ATOM   1155 2HB  TYR A  78      17.346  16.215 -26.609  1.00  0.78           H  
ATOM   1156  HD1 TYR A  78      13.730  16.273 -27.180  1.00  0.78           H  
ATOM   1157  HD2 TYR A  78      17.328  14.001 -27.399  1.00  0.78           H  
ATOM   1158  HE1 TYR A  78      12.597  14.655 -28.645  1.00  0.78           H  
ATOM   1159  HE2 TYR A  78      16.194  12.359 -28.852  1.00  0.78           H  
ATOM   1160  HH  TYR A  78      14.306  11.804 -29.895  1.00  0.78           H  
ATOM   1161  N   TYR A  79      14.248  14.987 -23.776  1.00  0.78           N  
ATOM   1162  CA  TYR A  79      12.850  14.834 -23.415  1.00  0.78           C  
ATOM   1163  C   TYR A  79      12.485  15.697 -22.229  1.00  0.78           C  
ATOM   1164  O   TYR A  79      12.525  15.276 -21.067  1.00  0.78           O  
ATOM   1165  CB  TYR A  79      12.524  13.406 -23.039  1.00  0.78           C  
ATOM   1166  CG  TYR A  79      12.521  12.381 -24.127  1.00  0.78           C  
ATOM   1167  CD1 TYR A  79      12.455  12.736 -25.454  1.00  0.78           C  
ATOM   1168  CD2 TYR A  79      12.558  11.043 -23.767  1.00  0.78           C  
ATOM   1169  CE1 TYR A  79      12.440  11.737 -26.422  1.00  0.78           C  
ATOM   1170  CE2 TYR A  79      12.542  10.065 -24.728  1.00  0.78           C  
ATOM   1171  CZ  TYR A  79      12.491  10.396 -26.041  1.00  0.78           C  
ATOM   1172  OH  TYR A  79      12.480   9.390 -26.993  1.00  0.78           O  
ATOM   1173  H   TYR A  79      14.890  14.228 -23.559  1.00  0.78           H  
ATOM   1174  HA  TYR A  79      12.235  15.138 -24.262  1.00  0.78           H  
ATOM   1175 1HB  TYR A  79      13.248  13.090 -22.319  1.00  0.78           H  
ATOM   1176 2HB  TYR A  79      11.565  13.401 -22.548  1.00  0.78           H  
ATOM   1177  HD1 TYR A  79      12.414  13.786 -25.740  1.00  0.78           H  
ATOM   1178  HD2 TYR A  79      12.594  10.767 -22.713  1.00  0.78           H  
ATOM   1179  HE1 TYR A  79      12.384  11.995 -27.469  1.00  0.78           H  
ATOM   1180  HE2 TYR A  79      12.568   9.016 -24.454  1.00  0.78           H  
ATOM   1181  HH  TYR A  79      12.509   8.507 -26.542  1.00  0.78           H  
ATOM   1182  N   GLY A  80      12.143  16.933 -22.537  1.00  0.77           N  
ATOM   1183  CA  GLY A  80      11.839  17.892 -21.503  1.00  0.77           C  
ATOM   1184  C   GLY A  80      13.113  18.492 -20.945  1.00  0.77           C  
ATOM   1185  O   GLY A  80      13.174  18.829 -19.770  1.00  0.77           O  
ATOM   1186  H   GLY A  80      12.179  17.201 -23.517  1.00  0.77           H  
ATOM   1187 1HA  GLY A  80      11.207  18.681 -21.911  1.00  0.77           H  
ATOM   1188 2HA  GLY A  80      11.276  17.411 -20.707  1.00  0.77           H  
ATOM   1189  N   HIS A  81      14.172  18.541 -21.751  1.00  0.74           N  
ATOM   1190  CA  HIS A  81      15.428  19.132 -21.277  1.00  0.74           C  
ATOM   1191  C   HIS A  81      15.928  18.459 -20.002  1.00  0.74           C  
ATOM   1192  O   HIS A  81      16.015  19.084 -18.943  1.00  0.74           O  
ATOM   1193  CB  HIS A  81      15.264  20.640 -21.045  1.00  0.74           C  
ATOM   1194  CG  HIS A  81      14.782  21.363 -22.260  1.00  0.74           C  
ATOM   1195  ND1 HIS A  81      15.554  21.514 -23.391  1.00  0.74           N  
ATOM   1196  CD2 HIS A  81      13.599  21.963 -22.527  1.00  0.74           C  
ATOM   1197  CE1 HIS A  81      14.866  22.175 -24.305  1.00  0.74           C  
ATOM   1198  NE2 HIS A  81      13.676  22.460 -23.803  1.00  0.74           N  
ATOM   1199  H   HIS A  81      14.088  18.194 -22.707  1.00  0.74           H  
ATOM   1200  HA  HIS A  81      16.199  18.989 -22.037  1.00  0.74           H  
ATOM   1201 1HB  HIS A  81      14.572  20.829 -20.226  1.00  0.74           H  
ATOM   1202 2HB  HIS A  81      16.226  21.065 -20.760  1.00  0.74           H  
ATOM   1203  HD2 HIS A  81      12.744  22.033 -21.854  1.00  0.74           H  
ATOM   1204  HE1 HIS A  81      15.223  22.442 -25.303  1.00  0.74           H  
ATOM   1205  HE2 HIS A  81      12.940  22.963 -24.282  1.00  0.74           H  
ATOM   1206  N   TYR A  82      16.175  17.155 -20.109  1.00  0.71           N  
ATOM   1207  CA  TYR A  82      16.613  16.251 -19.049  1.00  0.71           C  
ATOM   1208  C   TYR A  82      15.569  15.928 -17.971  1.00  0.71           C  
ATOM   1209  O   TYR A  82      15.830  15.086 -17.097  1.00  0.71           O  
ATOM   1210  CB  TYR A  82      17.858  16.828 -18.369  1.00  0.71           C  
ATOM   1211  CG  TYR A  82      18.972  17.174 -19.332  1.00  0.71           C  
ATOM   1212  CD1 TYR A  82      19.202  18.496 -19.662  1.00  0.71           C  
ATOM   1213  CD2 TYR A  82      19.766  16.186 -19.871  1.00  0.71           C  
ATOM   1214  CE1 TYR A  82      20.182  18.826 -20.546  1.00  0.71           C  
ATOM   1215  CE2 TYR A  82      20.772  16.526 -20.754  1.00  0.71           C  
ATOM   1216  CZ  TYR A  82      20.973  17.829 -21.104  1.00  0.71           C  
ATOM   1217  OH  TYR A  82      21.955  18.154 -22.019  1.00  0.71           O  
ATOM   1218  H   TYR A  82      16.120  16.758 -21.040  1.00  0.71           H  
ATOM   1219  HA  TYR A  82      16.890  15.306 -19.523  1.00  0.71           H  
ATOM   1220 1HB  TYR A  82      17.613  17.704 -17.778  1.00  0.71           H  
ATOM   1221 2HB  TYR A  82      18.231  16.088 -17.689  1.00  0.71           H  
ATOM   1222  HD1 TYR A  82      18.585  19.281 -19.230  1.00  0.71           H  
ATOM   1223  HD2 TYR A  82      19.601  15.140 -19.604  1.00  0.71           H  
ATOM   1224  HE1 TYR A  82      20.335  19.867 -20.809  1.00  0.71           H  
ATOM   1225  HE2 TYR A  82      21.406  15.756 -21.183  1.00  0.71           H  
ATOM   1226  HH  TYR A  82      22.099  19.116 -22.004  1.00  0.71           H  
ATOM   1227  N   LYS A  83      14.367  16.513 -18.032  1.00  0.68           N  
ATOM   1228  CA  LYS A  83      13.388  16.175 -17.010  1.00  0.68           C  
ATOM   1229  C   LYS A  83      12.977  14.710 -17.060  1.00  0.68           C  
ATOM   1230  O   LYS A  83      12.874  14.073 -16.012  1.00  0.68           O  
ATOM   1231  CB  LYS A  83      12.154  17.053 -17.135  1.00  0.68           C  
ATOM   1232  CG  LYS A  83      12.346  18.491 -16.733  1.00  0.68           C  
ATOM   1233  CD  LYS A  83      11.065  19.273 -16.971  1.00  0.68           C  
ATOM   1234  CE  LYS A  83      11.221  20.730 -16.595  1.00  0.68           C  
ATOM   1235  NZ  LYS A  83       9.981  21.505 -16.872  1.00  0.68           N  
ATOM   1236  H   LYS A  83      14.139  17.222 -18.732  1.00  0.68           H  
ATOM   1237  HA  LYS A  83      13.839  16.360 -16.035  1.00  0.68           H  
ATOM   1238 1HB  LYS A  83      11.819  17.055 -18.171  1.00  0.68           H  
ATOM   1239 2HB  LYS A  83      11.352  16.643 -16.525  1.00  0.68           H  
ATOM   1240 1HG  LYS A  83      12.609  18.543 -15.679  1.00  0.68           H  
ATOM   1241 2HG  LYS A  83      13.159  18.929 -17.312  1.00  0.68           H  
ATOM   1242 1HD  LYS A  83      10.812  19.207 -18.036  1.00  0.68           H  
ATOM   1243 2HD  LYS A  83      10.250  18.831 -16.398  1.00  0.68           H  
ATOM   1244 1HE  LYS A  83      11.454  20.802 -15.534  1.00  0.68           H  
ATOM   1245 2HE  LYS A  83      12.044  21.159 -17.168  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  83      10.118  22.472 -16.611  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  83       9.770  21.446 -17.859  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  83       9.216  21.117 -16.340  1.00  0.68           H  
ATOM   1249  N   ALA A  84      12.785  14.134 -18.258  1.00  0.66           N  
ATOM   1250  CA  ALA A  84      12.380  12.729 -18.306  1.00  0.66           C  
ATOM   1251  C   ALA A  84      13.426  11.834 -17.672  1.00  0.66           C  
ATOM   1252  O   ALA A  84      13.090  10.839 -17.036  1.00  0.66           O  
ATOM   1253  CB  ALA A  84      12.144  12.271 -19.723  1.00  0.66           C  
ATOM   1254  H   ALA A  84      12.872  14.656 -19.133  1.00  0.66           H  
ATOM   1255  HA  ALA A  84      11.458  12.631 -17.739  1.00  0.66           H  
ATOM   1256 1HB  ALA A  84      11.827  11.235 -19.722  1.00  0.66           H  
ATOM   1257 2HB  ALA A  84      11.375  12.885 -20.187  1.00  0.66           H  
ATOM   1258 3HB  ALA A  84      13.069  12.362 -20.267  1.00  0.66           H  
ATOM   1259  N   GLU A  85      14.711  12.162 -17.854  1.00  0.65           N  
ATOM   1260  CA  GLU A  85      15.766  11.343 -17.269  1.00  0.65           C  
ATOM   1261  C   GLU A  85      15.751  11.448 -15.761  1.00  0.65           C  
ATOM   1262  O   GLU A  85      15.937  10.454 -15.062  1.00  0.65           O  
ATOM   1263  CB  GLU A  85      17.154  11.699 -17.809  1.00  0.65           C  
ATOM   1264  CG  GLU A  85      17.400  11.290 -19.241  1.00  0.65           C  
ATOM   1265  CD  GLU A  85      18.749  11.649 -19.728  1.00  0.65           C  
ATOM   1266  OE1 GLU A  85      19.310  12.590 -19.244  1.00  0.65           O  
ATOM   1267  OE2 GLU A  85      19.246  10.950 -20.573  1.00  0.65           O  
ATOM   1268  H   GLU A  85      14.944  12.997 -18.374  1.00  0.65           H  
ATOM   1269  HA  GLU A  85      15.569  10.309 -17.521  1.00  0.65           H  
ATOM   1270 1HB  GLU A  85      17.319  12.775 -17.723  1.00  0.65           H  
ATOM   1271 2HB  GLU A  85      17.904  11.197 -17.205  1.00  0.65           H  
ATOM   1272 1HG  GLU A  85      17.303  10.210 -19.308  1.00  0.65           H  
ATOM   1273 2HG  GLU A  85      16.647  11.748 -19.884  1.00  0.65           H  
ATOM   1274  N   THR A  86      15.483  12.648 -15.248  1.00  0.64           N  
ATOM   1275  CA  THR A  86      15.433  12.829 -13.808  1.00  0.64           C  
ATOM   1276  C   THR A  86      14.278  12.024 -13.216  1.00  0.64           C  
ATOM   1277  O   THR A  86      14.449  11.287 -12.236  1.00  0.64           O  
ATOM   1278  CB  THR A  86      15.250  14.315 -13.453  1.00  0.64           C  
ATOM   1279  OG1 THR A  86      16.370  15.071 -13.953  1.00  0.64           O  
ATOM   1280  CG2 THR A  86      15.135  14.479 -11.949  1.00  0.64           C  
ATOM   1281  H   THR A  86      15.350  13.447 -15.869  1.00  0.64           H  
ATOM   1282  HA  THR A  86      16.365  12.466 -13.375  1.00  0.64           H  
ATOM   1283  HB  THR A  86      14.340  14.688 -13.923  1.00  0.64           H  
ATOM   1284  HG1 THR A  86      16.366  15.019 -14.928  1.00  0.64           H  
ATOM   1285 1HG2 THR A  86      14.998  15.532 -11.707  1.00  0.64           H  
ATOM   1286 2HG2 THR A  86      14.277  13.908 -11.593  1.00  0.64           H  
ATOM   1287 3HG2 THR A  86      16.043  14.110 -11.472  1.00  0.64           H  
ATOM   1288  N   VAL A  87      13.102  12.133 -13.834  1.00  0.64           N  
ATOM   1289  CA  VAL A  87      11.932  11.427 -13.337  1.00  0.64           C  
ATOM   1290  C   VAL A  87      12.107   9.934 -13.455  1.00  0.64           C  
ATOM   1291  O   VAL A  87      11.807   9.174 -12.527  1.00  0.64           O  
ATOM   1292  CB  VAL A  87      10.683  11.768 -14.131  1.00  0.64           C  
ATOM   1293  CG1 VAL A  87       9.598  10.868 -13.673  1.00  0.64           C  
ATOM   1294  CG2 VAL A  87      10.294  13.217 -13.939  1.00  0.64           C  
ATOM   1295  H   VAL A  87      13.023  12.744 -14.650  1.00  0.64           H  
ATOM   1296  HA  VAL A  87      11.784  11.691 -12.288  1.00  0.64           H  
ATOM   1297  HB  VAL A  87      10.870  11.576 -15.188  1.00  0.64           H  
ATOM   1298 1HG1 VAL A  87       8.749  11.073 -14.226  1.00  0.64           H  
ATOM   1299 2HG1 VAL A  87       9.875   9.824 -13.813  1.00  0.64           H  
ATOM   1300 3HG1 VAL A  87       9.415  11.061 -12.636  1.00  0.64           H  
ATOM   1301 1HG2 VAL A  87       9.393  13.432 -14.517  1.00  0.64           H  
ATOM   1302 2HG2 VAL A  87      10.104  13.408 -12.883  1.00  0.64           H  
ATOM   1303 3HG2 VAL A  87      11.102  13.857 -14.279  1.00  0.64           H  
ATOM   1304  N   LEU A  88      12.579   9.509 -14.617  1.00  0.65           N  
ATOM   1305  CA  LEU A  88      12.778   8.116 -14.853  1.00  0.65           C  
ATOM   1306  C   LEU A  88      13.772   7.564 -13.872  1.00  0.65           C  
ATOM   1307  O   LEU A  88      13.515   6.527 -13.285  1.00  0.65           O  
ATOM   1308  CB  LEU A  88      13.227   7.849 -16.275  1.00  0.65           C  
ATOM   1309  CG  LEU A  88      13.485   6.436 -16.523  1.00  0.65           C  
ATOM   1310  CD1 LEU A  88      12.248   5.674 -16.252  1.00  0.65           C  
ATOM   1311  CD2 LEU A  88      13.897   6.239 -17.889  1.00  0.65           C  
ATOM   1312  H   LEU A  88      12.809  10.161 -15.362  1.00  0.65           H  
ATOM   1313  HA  LEU A  88      11.828   7.606 -14.701  1.00  0.65           H  
ATOM   1314 1HB  LEU A  88      12.474   8.197 -16.969  1.00  0.65           H  
ATOM   1315 2HB  LEU A  88      14.148   8.403 -16.459  1.00  0.65           H  
ATOM   1316  HG  LEU A  88      14.262   6.111 -15.871  1.00  0.65           H  
ATOM   1317 1HD1 LEU A  88      12.440   4.633 -16.416  1.00  0.65           H  
ATOM   1318 2HD1 LEU A  88      11.956   5.829 -15.220  1.00  0.65           H  
ATOM   1319 3HD1 LEU A  88      11.455   6.012 -16.916  1.00  0.65           H  
ATOM   1320 1HD2 LEU A  88      14.102   5.185 -18.070  1.00  0.65           H  
ATOM   1321 2HD2 LEU A  88      13.101   6.582 -18.538  1.00  0.65           H  
ATOM   1322 3HD2 LEU A  88      14.772   6.804 -18.059  1.00  0.65           H  
ATOM   1323  N   GLY A  89      14.892   8.249 -13.666  1.00  0.68           N  
ATOM   1324  CA  GLY A  89      15.892   7.769 -12.733  1.00  0.68           C  
ATOM   1325  C   GLY A  89      15.327   7.591 -11.341  1.00  0.68           C  
ATOM   1326  O   GLY A  89      15.622   6.598 -10.671  1.00  0.68           O  
ATOM   1327  H   GLY A  89      15.079   9.112 -14.169  1.00  0.68           H  
ATOM   1328 1HA  GLY A  89      16.296   6.826 -13.093  1.00  0.68           H  
ATOM   1329 2HA  GLY A  89      16.707   8.489 -12.688  1.00  0.68           H  
ATOM   1330  N   LYS A  90      14.470   8.518 -10.905  1.00  0.72           N  
ATOM   1331  CA  LYS A  90      13.853   8.385  -9.595  1.00  0.72           C  
ATOM   1332  C   LYS A  90      13.021   7.113  -9.539  1.00  0.72           C  
ATOM   1333  O   LYS A  90      13.001   6.417  -8.521  1.00  0.72           O  
ATOM   1334  CB  LYS A  90      13.000   9.615  -9.280  1.00  0.72           C  
ATOM   1335  CG  LYS A  90      13.803  10.885  -8.967  1.00  0.72           C  
ATOM   1336  CD  LYS A  90      12.885  12.084  -8.765  1.00  0.72           C  
ATOM   1337  CE  LYS A  90      13.648  13.331  -8.315  1.00  0.72           C  
ATOM   1338  NZ  LYS A  90      12.742  14.522  -8.210  1.00  0.72           N  
ATOM   1339  H   LYS A  90      14.276   9.343 -11.481  1.00  0.72           H  
ATOM   1340  HA  LYS A  90      14.642   8.301  -8.847  1.00  0.72           H  
ATOM   1341 1HB  LYS A  90      12.358   9.836 -10.132  1.00  0.72           H  
ATOM   1342 2HB  LYS A  90      12.353   9.403  -8.432  1.00  0.72           H  
ATOM   1343 1HG  LYS A  90      14.383  10.729  -8.061  1.00  0.72           H  
ATOM   1344 2HG  LYS A  90      14.488  11.094  -9.780  1.00  0.72           H  
ATOM   1345 1HD  LYS A  90      12.380  12.313  -9.710  1.00  0.72           H  
ATOM   1346 2HD  LYS A  90      12.121  11.850  -8.024  1.00  0.72           H  
ATOM   1347 1HE  LYS A  90      14.078  13.133  -7.336  1.00  0.72           H  
ATOM   1348 2HE  LYS A  90      14.451  13.552  -9.016  1.00  0.72           H  
ATOM   1349 1HZ  LYS A  90      13.242  15.326  -7.892  1.00  0.72           H  
ATOM   1350 2HZ  LYS A  90      12.309  14.733  -9.112  1.00  0.72           H  
ATOM   1351 3HZ  LYS A  90      11.961  14.320  -7.577  1.00  0.72           H  
ATOM   1352  N   ALA A  91      12.339   6.787 -10.633  1.00  0.77           N  
ATOM   1353  CA  ALA A  91      11.565   5.562 -10.673  1.00  0.77           C  
ATOM   1354  C   ALA A  91      12.466   4.321 -10.779  1.00  0.77           C  
ATOM   1355  O   ALA A  91      12.279   3.342 -10.067  1.00  0.77           O  
ATOM   1356  CB  ALA A  91      10.617   5.586 -11.853  1.00  0.77           C  
ATOM   1357  H   ALA A  91      12.356   7.415 -11.443  1.00  0.77           H  
ATOM   1358  HA  ALA A  91      11.001   5.496  -9.742  1.00  0.77           H  
ATOM   1359 1HB  ALA A  91      10.026   4.674 -11.850  1.00  0.77           H  
ATOM   1360 2HB  ALA A  91       9.963   6.443 -11.799  1.00  0.77           H  
ATOM   1361 3HB  ALA A  91      11.197   5.647 -12.764  1.00  0.77           H  
ATOM   1362  N   LEU A  92      13.501   4.373 -11.621  1.00  0.84           N  
ATOM   1363  CA  LEU A  92      14.340   3.200 -11.849  1.00  0.84           C  
ATOM   1364  C   LEU A  92      15.062   2.811 -10.584  1.00  0.84           C  
ATOM   1365  O   LEU A  92      15.252   1.632 -10.310  1.00  0.84           O  
ATOM   1366  CB  LEU A  92      15.387   3.453 -12.938  1.00  0.84           C  
ATOM   1367  CG  LEU A  92      14.853   3.687 -14.345  1.00  0.84           C  
ATOM   1368  CD1 LEU A  92      16.050   3.977 -15.291  1.00  0.84           C  
ATOM   1369  CD2 LEU A  92      14.002   2.536 -14.793  1.00  0.84           C  
ATOM   1370  H   LEU A  92      13.668   5.218 -12.148  1.00  0.84           H  
ATOM   1371  HA  LEU A  92      13.705   2.371 -12.151  1.00  0.84           H  
ATOM   1372 1HB  LEU A  92      15.968   4.337 -12.656  1.00  0.84           H  
ATOM   1373 2HB  LEU A  92      16.064   2.609 -12.974  1.00  0.84           H  
ATOM   1374  HG  LEU A  92      14.241   4.544 -14.329  1.00  0.84           H  
ATOM   1375 1HD1 LEU A  92      15.688   4.186 -16.291  1.00  0.84           H  
ATOM   1376 2HD1 LEU A  92      16.603   4.842 -14.915  1.00  0.84           H  
ATOM   1377 3HD1 LEU A  92      16.709   3.114 -15.320  1.00  0.84           H  
ATOM   1378 1HD2 LEU A  92      13.625   2.741 -15.780  1.00  0.84           H  
ATOM   1379 2HD2 LEU A  92      14.578   1.652 -14.817  1.00  0.84           H  
ATOM   1380 3HD2 LEU A  92      13.172   2.407 -14.107  1.00  0.84           H  
ATOM   1381  N   LYS A  93      15.423   3.808  -9.787  1.00  0.92           N  
ATOM   1382  CA  LYS A  93      16.136   3.620  -8.538  1.00  0.92           C  
ATOM   1383  C   LYS A  93      15.438   2.648  -7.586  1.00  0.92           C  
ATOM   1384  O   LYS A  93      16.103   1.990  -6.788  1.00  0.92           O  
ATOM   1385  CB  LYS A  93      16.346   4.967  -7.848  1.00  0.92           C  
ATOM   1386  CG  LYS A  93      17.167   4.913  -6.568  1.00  0.92           C  
ATOM   1387  CD  LYS A  93      17.397   6.315  -6.003  1.00  0.92           C  
ATOM   1388  CE  LYS A  93      18.197   6.273  -4.706  1.00  0.92           C  
ATOM   1389  NZ  LYS A  93      18.426   7.636  -4.149  1.00  0.92           N  
ATOM   1390  H   LYS A  93      15.239   4.765 -10.090  1.00  0.92           H  
ATOM   1391  HA  LYS A  93      17.115   3.199  -8.772  1.00  0.92           H  
ATOM   1392 1HB  LYS A  93      16.843   5.648  -8.539  1.00  0.92           H  
ATOM   1393 2HB  LYS A  93      15.371   5.403  -7.610  1.00  0.92           H  
ATOM   1394 1HG  LYS A  93      16.638   4.309  -5.828  1.00  0.92           H  
ATOM   1395 2HG  LYS A  93      18.131   4.448  -6.776  1.00  0.92           H  
ATOM   1396 1HD  LYS A  93      17.937   6.918  -6.737  1.00  0.92           H  
ATOM   1397 2HD  LYS A  93      16.432   6.786  -5.812  1.00  0.92           H  
ATOM   1398 1HE  LYS A  93      17.655   5.678  -3.972  1.00  0.92           H  
ATOM   1399 2HE  LYS A  93      19.162   5.804  -4.898  1.00  0.92           H  
ATOM   1400 1HZ  LYS A  93      18.959   7.566  -3.293  1.00  0.92           H  
ATOM   1401 2HZ  LYS A  93      18.939   8.192  -4.821  1.00  0.92           H  
ATOM   1402 3HZ  LYS A  93      17.538   8.077  -3.957  1.00  0.92           H  
ATOM   1403  N   GLU A  94      14.099   2.567  -7.633  1.00  1.01           N  
ATOM   1404  CA  GLU A  94      13.396   1.686  -6.703  1.00  1.01           C  
ATOM   1405  C   GLU A  94      12.991   0.354  -7.343  1.00  1.01           C  
ATOM   1406  O   GLU A  94      12.306  -0.458  -6.715  1.00  1.01           O  
ATOM   1407  CB  GLU A  94      12.174   2.391  -6.105  1.00  1.01           C  
ATOM   1408  CG  GLU A  94      12.537   3.633  -5.262  1.00  1.01           C  
ATOM   1409  CD  GLU A  94      11.359   4.288  -4.559  1.00  1.01           C  
ATOM   1410  OE1 GLU A  94      10.267   3.801  -4.668  1.00  1.01           O  
ATOM   1411  OE2 GLU A  94      11.570   5.275  -3.893  1.00  1.01           O  
ATOM   1412  H   GLU A  94      13.573   3.079  -8.339  1.00  1.01           H  
ATOM   1413  HA  GLU A  94      14.068   1.457  -5.880  1.00  1.01           H  
ATOM   1414 1HB  GLU A  94      11.525   2.712  -6.914  1.00  1.01           H  
ATOM   1415 2HB  GLU A  94      11.610   1.694  -5.486  1.00  1.01           H  
ATOM   1416 1HG  GLU A  94      13.279   3.347  -4.516  1.00  1.01           H  
ATOM   1417 2HG  GLU A  94      13.001   4.365  -5.927  1.00  1.01           H  
ATOM   1418  N   LEU A  95      13.406   0.132  -8.584  1.00  1.10           N  
ATOM   1419  CA  LEU A  95      13.065  -1.094  -9.284  1.00  1.10           C  
ATOM   1420  C   LEU A  95      14.298  -1.999  -9.361  1.00  1.10           C  
ATOM   1421  O   LEU A  95      15.413  -1.502  -9.500  1.00  1.10           O  
ATOM   1422  CB  LEU A  95      12.565  -0.744 -10.693  1.00  1.10           C  
ATOM   1423  CG  LEU A  95      11.313   0.135 -10.736  1.00  1.10           C  
ATOM   1424  CD1 LEU A  95      11.010   0.504 -12.169  1.00  1.10           C  
ATOM   1425  CD2 LEU A  95      10.159  -0.633 -10.124  1.00  1.10           C  
ATOM   1426  H   LEU A  95      13.990   0.815  -9.061  1.00  1.10           H  
ATOM   1427  HA  LEU A  95      12.253  -1.563  -8.751  1.00  1.10           H  
ATOM   1428 1HB  LEU A  95      13.353  -0.203 -11.209  1.00  1.10           H  
ATOM   1429 2HB  LEU A  95      12.361  -1.665 -11.237  1.00  1.10           H  
ATOM   1430  HG  LEU A  95      11.483   1.037 -10.176  1.00  1.10           H  
ATOM   1431 1HD1 LEU A  95      10.121   1.128 -12.215  1.00  1.10           H  
ATOM   1432 2HD1 LEU A  95      11.845   1.043 -12.591  1.00  1.10           H  
ATOM   1433 3HD1 LEU A  95      10.847  -0.403 -12.722  1.00  1.10           H  
ATOM   1434 1HD2 LEU A  95       9.255  -0.046 -10.137  1.00  1.10           H  
ATOM   1435 2HD2 LEU A  95      10.006  -1.531 -10.701  1.00  1.10           H  
ATOM   1436 3HD2 LEU A  95      10.402  -0.892  -9.088  1.00  1.10           H  
ATOM   1437  N   PRO A  96      14.165  -3.328  -9.250  1.00  1.15           N  
ATOM   1438  CA  PRO A  96      15.245  -4.255  -9.486  1.00  1.15           C  
ATOM   1439  C   PRO A  96      15.738  -4.011 -10.892  1.00  1.15           C  
ATOM   1440  O   PRO A  96      14.924  -3.882 -11.800  1.00  1.15           O  
ATOM   1441  CB  PRO A  96      14.553  -5.620  -9.359  1.00  1.15           C  
ATOM   1442  CG  PRO A  96      13.364  -5.347  -8.451  1.00  1.15           C  
ATOM   1443  CD  PRO A  96      12.909  -3.944  -8.820  1.00  1.15           C  
ATOM   1444  HA  PRO A  96      16.041  -4.111  -8.739  1.00  1.15           H  
ATOM   1445 1HB  PRO A  96      14.263  -5.991 -10.354  1.00  1.15           H  
ATOM   1446 2HB  PRO A  96      15.253  -6.357  -8.937  1.00  1.15           H  
ATOM   1447 1HG  PRO A  96      12.577  -6.103  -8.615  1.00  1.15           H  
ATOM   1448 2HG  PRO A  96      13.665  -5.426  -7.395  1.00  1.15           H  
ATOM   1449 1HD  PRO A  96      12.197  -3.954  -9.652  1.00  1.15           H  
ATOM   1450 2HD  PRO A  96      12.509  -3.473  -7.906  1.00  1.15           H  
ATOM   1451  N   ARG A  97      17.042  -4.053 -11.125  1.00  1.15           N  
ATOM   1452  CA  ARG A  97      17.531  -3.840 -12.492  1.00  1.15           C  
ATOM   1453  C   ARG A  97      17.068  -4.959 -13.410  1.00  1.15           C  
ATOM   1454  O   ARG A  97      16.900  -4.782 -14.611  1.00  1.15           O  
ATOM   1455  CB  ARG A  97      19.032  -3.674 -12.514  1.00  1.15           C  
ATOM   1456  CG  ARG A  97      19.477  -2.358 -11.899  1.00  1.15           C  
ATOM   1457  CD  ARG A  97      20.938  -2.192 -11.889  1.00  1.15           C  
ATOM   1458  NE  ARG A  97      21.320  -0.913 -11.303  1.00  1.15           N  
ATOM   1459  CZ  ARG A  97      22.586  -0.515 -11.087  1.00  1.15           C  
ATOM   1460  NH1 ARG A  97      23.592  -1.284 -11.403  1.00  1.15           N  
ATOM   1461  NH2 ARG A  97      22.849   0.661 -10.556  1.00  1.15           N  
ATOM   1462  H   ARG A  97      17.695  -4.186 -10.365  1.00  1.15           H  
ATOM   1463  HA  ARG A  97      17.109  -2.912 -12.865  1.00  1.15           H  
ATOM   1464 1HB  ARG A  97      19.507  -4.489 -11.970  1.00  1.15           H  
ATOM   1465 2HB  ARG A  97      19.390  -3.706 -13.545  1.00  1.15           H  
ATOM   1466 1HG  ARG A  97      19.045  -1.536 -12.470  1.00  1.15           H  
ATOM   1467 2HG  ARG A  97      19.119  -2.306 -10.870  1.00  1.15           H  
ATOM   1468 1HD  ARG A  97      21.394  -2.988 -11.301  1.00  1.15           H  
ATOM   1469 2HD  ARG A  97      21.317  -2.228 -12.909  1.00  1.15           H  
ATOM   1470  HE  ARG A  97      20.579  -0.275 -11.040  1.00  1.15           H  
ATOM   1471 1HH1 ARG A  97      23.441  -2.194 -11.808  1.00  1.15           H  
ATOM   1472 2HH1 ARG A  97      24.544  -0.923 -11.229  1.00  1.15           H  
ATOM   1473 1HH2 ARG A  97      22.106   1.295 -10.294  1.00  1.15           H  
ATOM   1474 2HH2 ARG A  97      23.842   0.911 -10.412  1.00  1.15           H  
ATOM   1475  N   GLU A  98      16.811  -6.116 -12.818  1.00  1.09           N  
ATOM   1476  CA  GLU A  98      16.345  -7.288 -13.537  1.00  1.09           C  
ATOM   1477  C   GLU A  98      14.968  -7.050 -14.163  1.00  1.09           C  
ATOM   1478  O   GLU A  98      14.564  -7.771 -15.076  1.00  1.09           O  
ATOM   1479  CB  GLU A  98      16.279  -8.490 -12.589  1.00  1.09           C  
ATOM   1480  CG  GLU A  98      17.642  -8.987 -12.107  1.00  1.09           C  
ATOM   1481  CD  GLU A  98      17.549 -10.160 -11.153  1.00  1.09           C  
ATOM   1482  OE1 GLU A  98      16.456 -10.527 -10.792  1.00  1.09           O  
ATOM   1483  OE2 GLU A  98      18.576 -10.687 -10.790  1.00  1.09           O  
ATOM   1484  H   GLU A  98      16.958  -6.182 -11.824  1.00  1.09           H  
ATOM   1485  HA  GLU A  98      17.051  -7.506 -14.338  1.00  1.09           H  
ATOM   1486 1HB  GLU A  98      15.688  -8.227 -11.711  1.00  1.09           H  
ATOM   1487 2HB  GLU A  98      15.774  -9.318 -13.087  1.00  1.09           H  
ATOM   1488 1HG  GLU A  98      18.235  -9.282 -12.972  1.00  1.09           H  
ATOM   1489 2HG  GLU A  98      18.157  -8.163 -11.613  1.00  1.09           H  
ATOM   1490  N   SER A  99      14.221  -6.076 -13.629  1.00  1.00           N  
ATOM   1491  CA  SER A  99      12.886  -5.783 -14.106  1.00  1.00           C  
ATOM   1492  C   SER A  99      12.856  -4.846 -15.317  1.00  1.00           C  
ATOM   1493  O   SER A  99      11.770  -4.565 -15.821  1.00  1.00           O  
ATOM   1494  CB  SER A  99      12.028  -5.204 -13.002  1.00  1.00           C  
ATOM   1495  OG  SER A  99      12.441  -3.920 -12.643  1.00  1.00           O  
ATOM   1496  H   SER A  99      14.599  -5.481 -12.898  1.00  1.00           H  
ATOM   1497  HA  SER A  99      12.432  -6.724 -14.413  1.00  1.00           H  
ATOM   1498 1HB  SER A  99      10.996  -5.182 -13.331  1.00  1.00           H  
ATOM   1499 2HB  SER A  99      12.077  -5.853 -12.131  1.00  1.00           H  
ATOM   1500  HG  SER A  99      13.330  -4.018 -12.251  1.00  1.00           H  
ATOM   1501  N   PHE A 100      13.999  -4.309 -15.775  1.00  0.89           N  
ATOM   1502  CA  PHE A 100      13.906  -3.428 -16.946  1.00  0.89           C  
ATOM   1503  C   PHE A 100      15.122  -3.411 -17.866  1.00  0.89           C  
ATOM   1504  O   PHE A 100      16.266  -3.506 -17.432  1.00  0.89           O  
ATOM   1505  CB  PHE A 100      13.609  -1.975 -16.523  1.00  0.89           C  
ATOM   1506  CG  PHE A 100      14.655  -1.343 -15.601  1.00  0.89           C  
ATOM   1507  CD1 PHE A 100      15.753  -0.647 -16.132  1.00  0.89           C  
ATOM   1508  CD2 PHE A 100      14.521  -1.406 -14.207  1.00  0.89           C  
ATOM   1509  CE1 PHE A 100      16.700  -0.057 -15.293  1.00  0.89           C  
ATOM   1510  CE2 PHE A 100      15.460  -0.808 -13.373  1.00  0.89           C  
ATOM   1511  CZ  PHE A 100      16.551  -0.140 -13.914  1.00  0.89           C  
ATOM   1512  H   PHE A 100      14.904  -4.525 -15.349  1.00  0.89           H  
ATOM   1513  HA  PHE A 100      13.073  -3.750 -17.544  1.00  0.89           H  
ATOM   1514 1HB  PHE A 100      13.527  -1.354 -17.419  1.00  0.89           H  
ATOM   1515 2HB  PHE A 100      12.643  -1.939 -16.017  1.00  0.89           H  
ATOM   1516  HD1 PHE A 100      15.866  -0.581 -17.218  1.00  0.89           H  
ATOM   1517  HD2 PHE A 100      13.669  -1.931 -13.771  1.00  0.89           H  
ATOM   1518  HE1 PHE A 100      17.552   0.475 -15.720  1.00  0.89           H  
ATOM   1519  HE2 PHE A 100      15.347  -0.869 -12.286  1.00  0.89           H  
ATOM   1520  HZ  PHE A 100      17.283   0.321 -13.253  1.00  0.89           H  
ATOM   1521  N   ILE A 101      14.844  -3.140 -19.136  1.00  0.78           N  
ATOM   1522  CA  ILE A 101      15.839  -2.917 -20.170  1.00  0.78           C  
ATOM   1523  C   ILE A 101      15.871  -1.415 -20.462  1.00  0.78           C  
ATOM   1524  O   ILE A 101      14.826  -0.788 -20.650  1.00  0.78           O  
ATOM   1525  CB  ILE A 101      15.465  -3.710 -21.438  1.00  0.78           C  
ATOM   1526  CG1 ILE A 101      15.397  -5.179 -21.127  1.00  0.78           C  
ATOM   1527  CG2 ILE A 101      16.455  -3.479 -22.531  1.00  0.78           C  
ATOM   1528  CD1 ILE A 101      14.779  -5.971 -22.231  1.00  0.78           C  
ATOM   1529  H   ILE A 101      13.876  -3.160 -19.435  1.00  0.78           H  
ATOM   1530  HA  ILE A 101      16.816  -3.236 -19.809  1.00  0.78           H  
ATOM   1531  HB  ILE A 101      14.495  -3.409 -21.767  1.00  0.78           H  
ATOM   1532 1HG1 ILE A 101      16.403  -5.554 -20.942  1.00  0.78           H  
ATOM   1533 2HG1 ILE A 101      14.798  -5.325 -20.231  1.00  0.78           H  
ATOM   1534 1HG2 ILE A 101      16.149  -4.045 -23.407  1.00  0.78           H  
ATOM   1535 2HG2 ILE A 101      16.506  -2.426 -22.774  1.00  0.78           H  
ATOM   1536 3HG2 ILE A 101      17.421  -3.821 -22.194  1.00  0.78           H  
ATOM   1537 1HD1 ILE A 101      14.748  -7.021 -21.945  1.00  0.78           H  
ATOM   1538 2HD1 ILE A 101      13.763  -5.613 -22.409  1.00  0.78           H  
ATOM   1539 3HD1 ILE A 101      15.368  -5.862 -23.135  1.00  0.78           H  
ATOM   1540  N   LEU A 102      17.038  -0.815 -20.419  1.00  0.70           N  
ATOM   1541  CA  LEU A 102      17.108   0.631 -20.632  1.00  0.70           C  
ATOM   1542  C   LEU A 102      17.684   1.072 -21.976  1.00  0.70           C  
ATOM   1543  O   LEU A 102      18.818   0.712 -22.332  1.00  0.70           O  
ATOM   1544  CB  LEU A 102      17.925   1.261 -19.537  1.00  0.70           C  
ATOM   1545  CG  LEU A 102      18.127   2.720 -19.681  1.00  0.70           C  
ATOM   1546  CD1 LEU A 102      16.806   3.494 -19.511  1.00  0.70           C  
ATOM   1547  CD2 LEU A 102      19.067   3.091 -18.726  1.00  0.70           C  
ATOM   1548  H   LEU A 102      17.875  -1.384 -20.244  1.00  0.70           H  
ATOM   1549  HA  LEU A 102      16.098   1.034 -20.568  1.00  0.70           H  
ATOM   1550 1HB  LEU A 102      17.430   1.082 -18.583  1.00  0.70           H  
ATOM   1551 2HB  LEU A 102      18.908   0.782 -19.511  1.00  0.70           H  
ATOM   1552  HG  LEU A 102      18.518   2.934 -20.670  1.00  0.70           H  
ATOM   1553 1HD1 LEU A 102      17.003   4.549 -19.618  1.00  0.70           H  
ATOM   1554 2HD1 LEU A 102      16.088   3.184 -20.273  1.00  0.70           H  
ATOM   1555 3HD1 LEU A 102      16.392   3.300 -18.526  1.00  0.70           H  
ATOM   1556 1HD2 LEU A 102      19.277   4.127 -18.835  1.00  0.70           H  
ATOM   1557 2HD2 LEU A 102      18.674   2.884 -17.734  1.00  0.70           H  
ATOM   1558 3HD2 LEU A 102      19.973   2.521 -18.881  1.00  0.70           H  
ATOM   1559  N   SER A 103      16.927   1.912 -22.686  1.00  0.65           N  
ATOM   1560  CA  SER A 103      17.365   2.482 -23.949  1.00  0.65           C  
ATOM   1561  C   SER A 103      17.519   4.003 -23.865  1.00  0.65           C  
ATOM   1562  O   SER A 103      16.613   4.692 -23.382  1.00  0.65           O  
ATOM   1563  CB  SER A 103      16.394   2.136 -25.062  1.00  0.65           C  
ATOM   1564  OG  SER A 103      16.732   2.797 -26.251  1.00  0.65           O  
ATOM   1565  H   SER A 103      16.000   2.168 -22.351  1.00  0.65           H  
ATOM   1566  HA  SER A 103      18.318   2.043 -24.178  1.00  0.65           H  
ATOM   1567 1HB  SER A 103      16.431   1.082 -25.232  1.00  0.65           H  
ATOM   1568 2HB  SER A 103      15.378   2.389 -24.767  1.00  0.65           H  
ATOM   1569  HG  SER A 103      17.686   2.662 -26.361  1.00  0.65           H  
ATOM   1570  N   THR A 104      18.666   4.524 -24.324  1.00  0.64           N  
ATOM   1571  CA  THR A 104      18.890   5.971 -24.295  1.00  0.64           C  
ATOM   1572  C   THR A 104      19.346   6.494 -25.663  1.00  0.64           C  
ATOM   1573  O   THR A 104      19.495   5.713 -26.610  1.00  0.64           O  
ATOM   1574  CB  THR A 104      19.901   6.409 -23.211  1.00  0.64           C  
ATOM   1575  OG1 THR A 104      21.192   5.984 -23.575  1.00  0.64           O  
ATOM   1576  CG2 THR A 104      19.540   5.798 -21.847  1.00  0.64           C  
ATOM   1577  H   THR A 104      19.360   3.893 -24.714  1.00  0.64           H  
ATOM   1578  HA  THR A 104      17.952   6.434 -24.071  1.00  0.64           H  
ATOM   1579  HB  THR A 104      19.889   7.497 -23.123  1.00  0.64           H  
ATOM   1580  HG1 THR A 104      21.436   6.422 -24.396  1.00  0.64           H  
ATOM   1581 1HG2 THR A 104      20.257   6.122 -21.097  1.00  0.64           H  
ATOM   1582 2HG2 THR A 104      18.557   6.120 -21.560  1.00  0.64           H  
ATOM   1583 3HG2 THR A 104      19.557   4.723 -21.914  1.00  0.64           H  
ATOM   1584  N   LYS A 105      19.519   7.817 -25.765  1.00  0.65           N  
ATOM   1585  CA  LYS A 105      19.933   8.462 -27.016  1.00  0.65           C  
ATOM   1586  C   LYS A 105      21.098   9.434 -26.827  1.00  0.65           C  
ATOM   1587  O   LYS A 105      21.192  10.098 -25.795  1.00  0.65           O  
ATOM   1588  CB  LYS A 105      18.745   9.236 -27.625  1.00  0.65           C  
ATOM   1589  CG  LYS A 105      17.558   8.357 -28.048  1.00  0.65           C  
ATOM   1590  CD  LYS A 105      16.388   9.145 -28.685  1.00  0.65           C  
ATOM   1591  CE  LYS A 105      15.346   8.171 -29.178  1.00  0.65           C  
ATOM   1592  NZ  LYS A 105      14.560   7.620 -28.061  1.00  0.65           N  
ATOM   1593  H   LYS A 105      19.353   8.390 -24.947  1.00  0.65           H  
ATOM   1594  HA  LYS A 105      20.253   7.688 -27.711  1.00  0.65           H  
ATOM   1595 1HB  LYS A 105      18.386   9.970 -26.907  1.00  0.65           H  
ATOM   1596 2HB  LYS A 105      19.085   9.779 -28.504  1.00  0.65           H  
ATOM   1597 1HG  LYS A 105      17.911   7.624 -28.768  1.00  0.65           H  
ATOM   1598 2HG  LYS A 105      17.171   7.822 -27.179  1.00  0.65           H  
ATOM   1599 1HD  LYS A 105      15.920   9.784 -27.947  1.00  0.65           H  
ATOM   1600 2HD  LYS A 105      16.714   9.756 -29.485  1.00  0.65           H  
ATOM   1601 1HE  LYS A 105      14.676   8.647 -29.895  1.00  0.65           H  
ATOM   1602 2HE  LYS A 105      15.869   7.353 -29.671  1.00  0.65           H  
ATOM   1603 1HZ  LYS A 105      13.876   6.910 -28.358  1.00  0.65           H  
ATOM   1604 2HZ  LYS A 105      15.155   7.169 -27.384  1.00  0.65           H  
ATOM   1605 3HZ  LYS A 105      14.041   8.368 -27.595  1.00  0.65           H  
ATOM   1606  N   VAL A 106      21.956   9.538 -27.850  1.00  0.69           N  
ATOM   1607  CA  VAL A 106      23.069  10.502 -27.860  1.00  0.69           C  
ATOM   1608  C   VAL A 106      23.080  11.485 -29.026  1.00  0.69           C  
ATOM   1609  O   VAL A 106      24.055  12.205 -29.210  1.00  0.69           O  
ATOM   1610  CB  VAL A 106      24.423   9.799 -27.901  1.00  0.69           C  
ATOM   1611  CG1 VAL A 106      24.615   9.003 -26.691  1.00  0.69           C  
ATOM   1612  CG2 VAL A 106      24.501   8.940 -29.145  1.00  0.69           C  
ATOM   1613  H   VAL A 106      21.825   8.906 -28.641  1.00  0.69           H  
ATOM   1614  HA  VAL A 106      23.014  11.081 -26.938  1.00  0.69           H  
ATOM   1615  HB  VAL A 106      25.202  10.548 -27.930  1.00  0.69           H  
ATOM   1616 1HG1 VAL A 106      25.585   8.542 -26.742  1.00  0.69           H  
ATOM   1617 2HG1 VAL A 106      24.561   9.645 -25.818  1.00  0.69           H  
ATOM   1618 3HG1 VAL A 106      23.851   8.259 -26.628  1.00  0.69           H  
ATOM   1619 1HG2 VAL A 106      25.468   8.458 -29.192  1.00  0.69           H  
ATOM   1620 2HG2 VAL A 106      23.717   8.186 -29.114  1.00  0.69           H  
ATOM   1621 3HG2 VAL A 106      24.369   9.563 -30.027  1.00  0.69           H  
ATOM   1622  N   GLY A 107      22.034  11.515 -29.835  1.00  0.75           N  
ATOM   1623  CA  GLY A 107      22.059  12.408 -31.002  1.00  0.75           C  
ATOM   1624  C   GLY A 107      21.589  13.843 -30.733  1.00  0.75           C  
ATOM   1625  O   GLY A 107      21.664  14.705 -31.606  1.00  0.75           O  
ATOM   1626  H   GLY A 107      21.255  10.905 -29.653  1.00  0.75           H  
ATOM   1627 1HA  GLY A 107      23.078  12.442 -31.394  1.00  0.75           H  
ATOM   1628 2HA  GLY A 107      21.457  11.978 -31.785  1.00  0.75           H  
ATOM   1629  N   ARG A 108      21.084  14.112 -29.538  1.00  0.85           N  
ATOM   1630  CA  ARG A 108      20.622  15.463 -29.230  1.00  0.85           C  
ATOM   1631  C   ARG A 108      20.716  15.717 -27.727  1.00  0.85           C  
ATOM   1632  O   ARG A 108      20.304  14.878 -26.930  1.00  0.85           O  
ATOM   1633  CB  ARG A 108      19.189  15.690 -29.712  1.00  0.85           C  
ATOM   1634  CG  ARG A 108      18.711  17.145 -29.614  1.00  0.85           C  
ATOM   1635  CD  ARG A 108      17.251  17.327 -29.924  1.00  0.85           C  
ATOM   1636  NE  ARG A 108      16.867  17.025 -31.281  1.00  0.85           N  
ATOM   1637  CZ  ARG A 108      15.598  17.153 -31.725  1.00  0.85           C  
ATOM   1638  NH1 ARG A 108      14.663  17.596 -30.909  1.00  0.85           N  
ATOM   1639  NH2 ARG A 108      15.279  16.856 -32.966  1.00  0.85           N  
ATOM   1640  H   ARG A 108      21.038  13.387 -28.842  1.00  0.85           H  
ATOM   1641  HA  ARG A 108      21.272  16.182 -29.738  1.00  0.85           H  
ATOM   1642 1HB  ARG A 108      19.104  15.391 -30.758  1.00  0.85           H  
ATOM   1643 2HB  ARG A 108      18.514  15.076 -29.142  1.00  0.85           H  
ATOM   1644 1HG  ARG A 108      18.873  17.510 -28.600  1.00  0.85           H  
ATOM   1645 2HG  ARG A 108      19.290  17.760 -30.313  1.00  0.85           H  
ATOM   1646 1HD  ARG A 108      16.676  16.698 -29.278  1.00  0.85           H  
ATOM   1647 2HD  ARG A 108      16.982  18.350 -29.738  1.00  0.85           H  
ATOM   1648  HE  ARG A 108      17.573  16.690 -31.933  1.00  0.85           H  
ATOM   1649 1HH1 ARG A 108      14.899  17.863 -29.964  1.00  0.85           H  
ATOM   1650 2HH1 ARG A 108      13.715  17.699 -31.240  1.00  0.85           H  
ATOM   1651 1HH2 ARG A 108      15.993  16.527 -33.631  1.00  0.85           H  
ATOM   1652 2HH2 ARG A 108      14.333  16.961 -33.286  1.00  0.85           H  
ATOM   1653  N   TYR A 109      21.248  16.870 -27.347  1.00  0.96           N  
ATOM   1654  CA  TYR A 109      21.410  17.236 -25.932  1.00  0.96           C  
ATOM   1655  C   TYR A 109      21.290  18.747 -25.867  1.00  0.96           C  
ATOM   1656  O   TYR A 109      21.159  19.374 -26.913  1.00  0.96           O  
ATOM   1657  CB  TYR A 109      22.784  16.804 -25.430  1.00  0.96           C  
ATOM   1658  CG  TYR A 109      23.854  17.649 -26.041  1.00  0.96           C  
ATOM   1659  CD1 TYR A 109      24.438  18.683 -25.314  1.00  0.96           C  
ATOM   1660  CD2 TYR A 109      24.186  17.461 -27.351  1.00  0.96           C  
ATOM   1661  CE1 TYR A 109      25.369  19.497 -25.906  1.00  0.96           C  
ATOM   1662  CE2 TYR A 109      25.092  18.272 -27.937  1.00  0.96           C  
ATOM   1663  CZ  TYR A 109      25.699  19.289 -27.226  1.00  0.96           C  
ATOM   1664  OH  TYR A 109      26.616  20.116 -27.831  1.00  0.96           O  
ATOM   1665  H   TYR A 109      21.588  17.508 -28.072  1.00  0.96           H  
ATOM   1666  HA  TYR A 109      20.613  16.789 -25.333  1.00  0.96           H  
ATOM   1667 1HB  TYR A 109      22.837  16.900 -24.343  1.00  0.96           H  
ATOM   1668 2HB  TYR A 109      22.969  15.759 -25.688  1.00  0.96           H  
ATOM   1669  HD1 TYR A 109      24.153  18.848 -24.273  1.00  0.96           H  
ATOM   1670  HD2 TYR A 109      23.707  16.673 -27.934  1.00  0.96           H  
ATOM   1671  HE1 TYR A 109      25.831  20.306 -25.343  1.00  0.96           H  
ATOM   1672  HE2 TYR A 109      25.312  18.118 -28.964  1.00  0.96           H  
ATOM   1673  HH  TYR A 109      26.955  20.745 -27.186  1.00  0.96           H  
ATOM   1674  N   GLY A 110      21.298  19.347 -24.681  1.00  1.08           N  
ATOM   1675  CA  GLY A 110      21.207  20.810 -24.663  1.00  1.08           C  
ATOM   1676  C   GLY A 110      21.471  21.428 -23.297  1.00  1.08           C  
ATOM   1677  O   GLY A 110      21.928  20.750 -22.374  1.00  1.08           O  
ATOM   1678  H   GLY A 110      21.396  18.819 -23.820  1.00  1.08           H  
ATOM   1679 1HA  GLY A 110      21.901  21.228 -25.393  1.00  1.08           H  
ATOM   1680 2HA  GLY A 110      20.207  21.096 -24.983  1.00  1.08           H  
ATOM   1681  N   LYS A 111      21.286  22.747 -23.197  1.00  1.17           N  
ATOM   1682  CA  LYS A 111      21.521  23.399 -21.909  1.00  1.17           C  
ATOM   1683  C   LYS A 111      20.427  24.392 -21.492  1.00  1.17           C  
ATOM   1684  O   LYS A 111      19.496  24.046 -20.764  1.00  1.17           O  
ATOM   1685  CB  LYS A 111      22.877  24.119 -21.928  1.00  1.17           C  
ATOM   1686  CG  LYS A 111      23.274  24.799 -20.606  1.00  1.17           C  
ATOM   1687  CD  LYS A 111      24.585  25.555 -20.753  1.00  1.17           C  
ATOM   1688  CE  LYS A 111      24.973  26.307 -19.471  1.00  1.17           C  
ATOM   1689  NZ  LYS A 111      24.005  27.433 -19.158  1.00  1.17           N  
ATOM   1690  H   LYS A 111      20.922  23.247 -24.011  1.00  1.17           H  
ATOM   1691  HA  LYS A 111      21.558  22.627 -21.140  1.00  1.17           H  
ATOM   1692 1HB  LYS A 111      23.658  23.398 -22.168  1.00  1.17           H  
ATOM   1693 2HB  LYS A 111      22.890  24.875 -22.709  1.00  1.17           H  
ATOM   1694 1HG  LYS A 111      22.508  25.478 -20.273  1.00  1.17           H  
ATOM   1695 2HG  LYS A 111      23.397  24.039 -19.841  1.00  1.17           H  
ATOM   1696 1HD  LYS A 111      25.382  24.864 -21.022  1.00  1.17           H  
ATOM   1697 2HD  LYS A 111      24.474  26.290 -21.553  1.00  1.17           H  
ATOM   1698 1HE  LYS A 111      24.998  25.616 -18.631  1.00  1.17           H  
ATOM   1699 2HE  LYS A 111      25.965  26.732 -19.610  1.00  1.17           H  
ATOM   1700 1HZ  LYS A 111      24.285  27.921 -18.336  1.00  1.17           H  
ATOM   1701 2HZ  LYS A 111      23.936  28.098 -19.941  1.00  1.17           H  
ATOM   1702 3HZ  LYS A 111      23.046  27.098 -19.025  1.00  1.17           H  
ATOM   1703  N   ASP A 112      20.459  25.607 -22.044  1.00  1.22           N  
ATOM   1704  CA  ASP A 112      19.549  26.659 -21.572  1.00  1.22           C  
ATOM   1705  C   ASP A 112      18.243  26.709 -22.346  1.00  1.22           C  
ATOM   1706  O   ASP A 112      17.896  27.724 -22.947  1.00  1.22           O  
ATOM   1707  CB  ASP A 112      20.258  28.016 -21.640  1.00  1.22           C  
ATOM   1708  CG  ASP A 112      21.459  28.058 -20.699  1.00  1.22           C  
ATOM   1709  OD1 ASP A 112      21.374  27.525 -19.611  1.00  1.22           O  
ATOM   1710  OD2 ASP A 112      22.506  28.559 -21.062  1.00  1.22           O  
ATOM   1711  H   ASP A 112      21.178  25.836 -22.713  1.00  1.22           H  
ATOM   1712  HA  ASP A 112      19.308  26.456 -20.528  1.00  1.22           H  
ATOM   1713 1HB  ASP A 112      20.593  28.206 -22.660  1.00  1.22           H  
ATOM   1714 2HB  ASP A 112      19.560  28.809 -21.365  1.00  1.22           H  
ATOM   1715  N   GLY A 113      17.551  25.579 -22.373  1.00  1.21           N  
ATOM   1716  CA  GLY A 113      16.284  25.446 -23.097  1.00  1.21           C  
ATOM   1717  C   GLY A 113      16.505  25.252 -24.604  1.00  1.21           C  
ATOM   1718  O   GLY A 113      15.555  25.197 -25.387  1.00  1.21           O  
ATOM   1719  H   GLY A 113      17.929  24.804 -21.824  1.00  1.21           H  
ATOM   1720 1HA  GLY A 113      15.729  24.596 -22.696  1.00  1.21           H  
ATOM   1721 2HA  GLY A 113      15.676  26.333 -22.929  1.00  1.21           H  
ATOM   1722  N   VAL A 114      17.774  25.169 -24.989  1.00  1.14           N  
ATOM   1723  CA  VAL A 114      18.206  25.053 -26.373  1.00  1.14           C  
ATOM   1724  C   VAL A 114      18.982  23.773 -26.641  1.00  1.14           C  
ATOM   1725  O   VAL A 114      19.907  23.417 -25.897  1.00  1.14           O  
ATOM   1726  CB  VAL A 114      19.082  26.268 -26.742  1.00  1.14           C  
ATOM   1727  CG1 VAL A 114      19.585  26.145 -28.175  1.00  1.14           C  
ATOM   1728  CG2 VAL A 114      18.272  27.545 -26.562  1.00  1.14           C  
ATOM   1729  H   VAL A 114      18.470  25.220 -24.266  1.00  1.14           H  
ATOM   1730  HA  VAL A 114      17.323  25.064 -27.012  1.00  1.14           H  
ATOM   1731  HB  VAL A 114      19.952  26.295 -26.087  1.00  1.14           H  
ATOM   1732 1HG1 VAL A 114      20.207  27.006 -28.415  1.00  1.14           H  
ATOM   1733 2HG1 VAL A 114      20.177  25.237 -28.287  1.00  1.14           H  
ATOM   1734 3HG1 VAL A 114      18.737  26.111 -28.856  1.00  1.14           H  
ATOM   1735 1HG2 VAL A 114      18.889  28.406 -26.811  1.00  1.14           H  
ATOM   1736 2HG2 VAL A 114      17.403  27.519 -27.219  1.00  1.14           H  
ATOM   1737 3HG2 VAL A 114      17.940  27.631 -25.530  1.00  1.14           H  
ATOM   1738  N   ASN A 115      18.585  23.076 -27.707  1.00  1.05           N  
ATOM   1739  CA  ASN A 115      19.235  21.836 -28.112  1.00  1.05           C  
ATOM   1740  C   ASN A 115      20.383  22.061 -29.090  1.00  1.05           C  
ATOM   1741  O   ASN A 115      20.376  23.017 -29.871  1.00  1.05           O  
ATOM   1742  CB  ASN A 115      18.224  20.891 -28.714  1.00  1.05           C  
ATOM   1743  CG  ASN A 115      17.227  20.395 -27.704  1.00  1.05           C  
ATOM   1744  OD1 ASN A 115      17.584  19.995 -26.591  1.00  1.05           O  
ATOM   1745  ND2 ASN A 115      15.970  20.425 -28.074  1.00  1.05           N  
ATOM   1746  H   ASN A 115      17.813  23.429 -28.256  1.00  1.05           H  
ATOM   1747  HA  ASN A 115      19.662  21.368 -27.229  1.00  1.05           H  
ATOM   1748 1HB  ASN A 115      17.693  21.390 -29.521  1.00  1.05           H  
ATOM   1749 2HB  ASN A 115      18.753  20.048 -29.145  1.00  1.05           H  
ATOM   1750 1HD2 ASN A 115      15.254  20.115 -27.444  1.00  1.05           H  
ATOM   1751 2HD2 ASN A 115      15.722  20.764 -28.983  1.00  1.05           H  
ATOM   1752  N   THR A 116      21.340  21.143 -29.050  1.00  0.94           N  
ATOM   1753  CA  THR A 116      22.484  21.106 -29.941  1.00  0.94           C  
ATOM   1754  C   THR A 116      22.710  19.723 -30.578  1.00  0.94           C  
ATOM   1755  O   THR A 116      22.549  18.667 -29.950  1.00  0.94           O  
ATOM   1756  CB  THR A 116      23.748  21.608 -29.223  1.00  0.94           C  
ATOM   1757  OG1 THR A 116      23.541  22.969 -28.798  1.00  0.94           O  
ATOM   1758  CG2 THR A 116      24.963  21.545 -30.143  1.00  0.94           C  
ATOM   1759  H   THR A 116      21.264  20.428 -28.339  1.00  0.94           H  
ATOM   1760  HA  THR A 116      22.292  21.804 -30.754  1.00  0.94           H  
ATOM   1761  HB  THR A 116      23.921  20.999 -28.347  1.00  0.94           H  
ATOM   1762  HG1 THR A 116      23.181  23.487 -29.529  1.00  0.94           H  
ATOM   1763 1HG2 THR A 116      25.836  21.912 -29.610  1.00  0.94           H  
ATOM   1764 2HG2 THR A 116      25.142  20.522 -30.451  1.00  0.94           H  
ATOM   1765 3HG2 THR A 116      24.791  22.164 -31.023  1.00  0.94           H  
ATOM   1766  N   TRP A 117      23.031  19.762 -31.870  1.00  0.85           N  
ATOM   1767  CA  TRP A 117      23.330  18.611 -32.723  1.00  0.85           C  
ATOM   1768  C   TRP A 117      24.832  18.311 -32.891  1.00  0.85           C  
ATOM   1769  O   TRP A 117      25.375  18.414 -33.991  1.00  0.85           O  
ATOM   1770  CB  TRP A 117      22.663  18.877 -34.067  1.00  0.85           C  
ATOM   1771  CG  TRP A 117      21.181  18.731 -33.972  1.00  0.85           C  
ATOM   1772  CD1 TRP A 117      20.460  17.621 -34.285  1.00  0.85           C  
ATOM   1773  CD2 TRP A 117      20.226  19.696 -33.461  1.00  0.85           C  
ATOM   1774  NE1 TRP A 117      19.136  17.834 -34.039  1.00  0.85           N  
ATOM   1775  CE2 TRP A 117      18.971  19.093 -33.523  1.00  0.85           C  
ATOM   1776  CE3 TRP A 117      20.335  20.998 -32.959  1.00  0.85           C  
ATOM   1777  CZ2 TRP A 117      17.824  19.744 -33.106  1.00  0.85           C  
ATOM   1778  CZ3 TRP A 117      19.183  21.649 -32.536  1.00  0.85           C  
ATOM   1779  CH2 TRP A 117      17.961  21.034 -32.608  1.00  0.85           C  
ATOM   1780  H   TRP A 117      23.104  20.677 -32.293  1.00  0.85           H  
ATOM   1781  HA  TRP A 117      22.863  17.730 -32.275  1.00  0.85           H  
ATOM   1782 1HB  TRP A 117      22.885  19.894 -34.382  1.00  0.85           H  
ATOM   1783 2HB  TRP A 117      23.044  18.221 -34.831  1.00  0.85           H  
ATOM   1784  HD1 TRP A 117      20.872  16.694 -34.684  1.00  0.85           H  
ATOM   1785  HE1 TRP A 117      18.394  17.131 -34.223  1.00  0.85           H  
ATOM   1786  HE3 TRP A 117      21.300  21.492 -32.903  1.00  0.85           H  
ATOM   1787  HZ2 TRP A 117      16.844  19.276 -33.157  1.00  0.85           H  
ATOM   1788  HZ3 TRP A 117      19.274  22.667 -32.145  1.00  0.85           H  
ATOM   1789  HH2 TRP A 117      17.077  21.574 -32.269  1.00  0.85           H  
ATOM   1790  N   ASP A 118      25.500  17.960 -31.794  1.00  0.77           N  
ATOM   1791  CA  ASP A 118      26.930  17.614 -31.788  1.00  0.77           C  
ATOM   1792  C   ASP A 118      27.135  16.105 -31.842  1.00  0.77           C  
ATOM   1793  O   ASP A 118      26.917  15.409 -30.856  1.00  0.77           O  
ATOM   1794  CB  ASP A 118      27.641  18.190 -30.555  1.00  0.77           C  
ATOM   1795  CG  ASP A 118      29.165  17.910 -30.423  1.00  0.77           C  
ATOM   1796  OD1 ASP A 118      29.760  17.162 -31.199  1.00  0.77           O  
ATOM   1797  OD2 ASP A 118      29.708  18.394 -29.440  1.00  0.77           O  
ATOM   1798  H   ASP A 118      24.979  17.906 -30.929  1.00  0.77           H  
ATOM   1799  HA  ASP A 118      27.391  18.044 -32.678  1.00  0.77           H  
ATOM   1800 1HB  ASP A 118      27.485  19.267 -30.518  1.00  0.77           H  
ATOM   1801 2HB  ASP A 118      27.200  17.797 -29.697  1.00  0.77           H  
ATOM   1802  N   TYR A 119      27.545  15.612 -33.001  1.00  0.71           N  
ATOM   1803  CA  TYR A 119      27.719  14.181 -33.240  1.00  0.71           C  
ATOM   1804  C   TYR A 119      29.159  13.697 -33.062  1.00  0.71           C  
ATOM   1805  O   TYR A 119      29.499  12.590 -33.486  1.00  0.71           O  
ATOM   1806  CB  TYR A 119      27.156  13.824 -34.615  1.00  0.71           C  
ATOM   1807  CG  TYR A 119      25.647  13.877 -34.610  1.00  0.71           C  
ATOM   1808  CD1 TYR A 119      25.034  15.091 -34.713  1.00  0.71           C  
ATOM   1809  CD2 TYR A 119      24.870  12.713 -34.511  1.00  0.71           C  
ATOM   1810  CE1 TYR A 119      23.669  15.174 -34.709  1.00  0.71           C  
ATOM   1811  CE2 TYR A 119      23.480  12.815 -34.523  1.00  0.71           C  
ATOM   1812  CZ  TYR A 119      22.901  14.056 -34.621  1.00  0.71           C  
ATOM   1813  OH  TYR A 119      21.556  14.211 -34.632  1.00  0.71           O  
ATOM   1814  H   TYR A 119      27.720  16.254 -33.762  1.00  0.71           H  
ATOM   1815  HA  TYR A 119      27.120  13.646 -32.500  1.00  0.71           H  
ATOM   1816 1HB  TYR A 119      27.523  14.531 -35.366  1.00  0.71           H  
ATOM   1817 2HB  TYR A 119      27.471  12.825 -34.916  1.00  0.71           H  
ATOM   1818  HD1 TYR A 119      25.633  15.997 -34.797  1.00  0.71           H  
ATOM   1819  HD2 TYR A 119      25.352  11.740 -34.436  1.00  0.71           H  
ATOM   1820  HE1 TYR A 119      23.191  16.123 -34.787  1.00  0.71           H  
ATOM   1821  HE2 TYR A 119      22.849  11.931 -34.454  1.00  0.71           H  
ATOM   1822  HH  TYR A 119      21.126  13.402 -34.336  1.00  0.71           H  
ATOM   1823  N   SER A 120      30.017  14.506 -32.436  1.00  0.67           N  
ATOM   1824  CA  SER A 120      31.372  14.021 -32.216  1.00  0.67           C  
ATOM   1825  C   SER A 120      31.363  12.828 -31.272  1.00  0.67           C  
ATOM   1826  O   SER A 120      30.501  12.725 -30.389  1.00  0.67           O  
ATOM   1827  CB  SER A 120      32.241  15.109 -31.614  1.00  0.67           C  
ATOM   1828  OG  SER A 120      31.794  15.471 -30.312  1.00  0.67           O  
ATOM   1829  H   SER A 120      29.743  15.437 -32.089  1.00  0.67           H  
ATOM   1830  HA  SER A 120      31.793  13.710 -33.176  1.00  0.67           H  
ATOM   1831 1HB  SER A 120      33.268  14.753 -31.566  1.00  0.67           H  
ATOM   1832 2HB  SER A 120      32.227  15.986 -32.262  1.00  0.67           H  
ATOM   1833  HG  SER A 120      31.111  16.184 -30.481  1.00  0.67           H  
ATOM   1834  N   GLY A 121      32.378  11.974 -31.388  1.00  0.65           N  
ATOM   1835  CA  GLY A 121      32.483  10.815 -30.514  1.00  0.65           C  
ATOM   1836  C   GLY A 121      32.604  11.226 -29.055  1.00  0.65           C  
ATOM   1837  O   GLY A 121      32.072  10.572 -28.155  1.00  0.65           O  
ATOM   1838  H   GLY A 121      33.062  12.121 -32.125  1.00  0.65           H  
ATOM   1839 1HA  GLY A 121      31.592  10.204 -30.650  1.00  0.65           H  
ATOM   1840 2HA  GLY A 121      33.339  10.207 -30.810  1.00  0.65           H  
ATOM   1841  N   LYS A 122      33.296  12.339 -28.821  1.00  0.64           N  
ATOM   1842  CA  LYS A 122      33.473  12.842 -27.472  1.00  0.64           C  
ATOM   1843  C   LYS A 122      32.112  13.143 -26.875  1.00  0.64           C  
ATOM   1844  O   LYS A 122      31.784  12.672 -25.780  1.00  0.64           O  
ATOM   1845  CB  LYS A 122      34.348  14.097 -27.482  1.00  0.64           C  
ATOM   1846  CG  LYS A 122      34.628  14.714 -26.104  1.00  0.64           C  
ATOM   1847  CD  LYS A 122      35.541  15.943 -26.237  1.00  0.64           C  
ATOM   1848  CE  LYS A 122      35.931  16.525 -24.881  1.00  0.64           C  
ATOM   1849  NZ  LYS A 122      34.772  17.137 -24.182  1.00  0.64           N  
ATOM   1850  H   LYS A 122      33.701  12.837 -29.601  1.00  0.64           H  
ATOM   1851  HA  LYS A 122      33.950  12.072 -26.864  1.00  0.64           H  
ATOM   1852 1HB  LYS A 122      35.308  13.866 -27.943  1.00  0.64           H  
ATOM   1853 2HB  LYS A 122      33.870  14.862 -28.095  1.00  0.64           H  
ATOM   1854 1HG  LYS A 122      33.683  15.023 -25.642  1.00  0.64           H  
ATOM   1855 2HG  LYS A 122      35.102  13.977 -25.457  1.00  0.64           H  
ATOM   1856 1HD  LYS A 122      36.448  15.664 -26.775  1.00  0.64           H  
ATOM   1857 2HD  LYS A 122      35.022  16.710 -26.811  1.00  0.64           H  
ATOM   1858 1HE  LYS A 122      36.336  15.732 -24.255  1.00  0.64           H  
ATOM   1859 2HE  LYS A 122      36.698  17.286 -25.028  1.00  0.64           H  
ATOM   1860 1HZ  LYS A 122      35.049  17.503 -23.288  1.00  0.64           H  
ATOM   1861 2HZ  LYS A 122      34.376  17.877 -24.730  1.00  0.64           H  
ATOM   1862 3HZ  LYS A 122      34.051  16.421 -24.020  1.00  0.64           H  
ATOM   1863  N   ARG A 123      31.291  13.897 -27.617  1.00  0.64           N  
ATOM   1864  CA  ARG A 123      29.978  14.253 -27.112  1.00  0.64           C  
ATOM   1865  C   ARG A 123      29.128  13.028 -26.855  1.00  0.64           C  
ATOM   1866  O   ARG A 123      28.372  12.973 -25.881  1.00  0.64           O  
ATOM   1867  CB  ARG A 123      29.235  15.137 -28.083  1.00  0.64           C  
ATOM   1868  CG  ARG A 123      27.861  15.543 -27.606  1.00  0.64           C  
ATOM   1869  CD  ARG A 123      27.936  16.379 -26.389  1.00  0.64           C  
ATOM   1870  NE  ARG A 123      28.635  17.646 -26.637  1.00  0.64           N  
ATOM   1871  CZ  ARG A 123      28.948  18.525 -25.676  1.00  0.64           C  
ATOM   1872  NH1 ARG A 123      28.612  18.287 -24.422  1.00  0.64           N  
ATOM   1873  NH2 ARG A 123      29.598  19.626 -25.995  1.00  0.64           N  
ATOM   1874  H   ARG A 123      31.573  14.256 -28.537  1.00  0.64           H  
ATOM   1875  HA  ARG A 123      30.105  14.795 -26.172  1.00  0.64           H  
ATOM   1876 1HB  ARG A 123      29.809  16.044 -28.258  1.00  0.64           H  
ATOM   1877 2HB  ARG A 123      29.126  14.629 -29.048  1.00  0.64           H  
ATOM   1878 1HG  ARG A 123      27.350  16.076 -28.379  1.00  0.64           H  
ATOM   1879 2HG  ARG A 123      27.288  14.649 -27.364  1.00  0.64           H  
ATOM   1880 1HD  ARG A 123      26.927  16.603 -26.034  1.00  0.64           H  
ATOM   1881 2HD  ARG A 123      28.476  15.839 -25.605  1.00  0.64           H  
ATOM   1882  HE  ARG A 123      28.933  17.873 -27.613  1.00  0.64           H  
ATOM   1883 1HH1 ARG A 123      28.128  17.432 -24.180  1.00  0.64           H  
ATOM   1884 2HH1 ARG A 123      28.861  18.940 -23.695  1.00  0.64           H  
ATOM   1885 1HH2 ARG A 123      29.859  19.794 -26.967  1.00  0.64           H  
ATOM   1886 2HH2 ARG A 123      29.841  20.289 -25.281  1.00  0.64           H  
ATOM   1887  N   ALA A 124      29.227  12.031 -27.728  1.00  0.65           N  
ATOM   1888  CA  ALA A 124      28.422  10.850 -27.517  1.00  0.65           C  
ATOM   1889  C   ALA A 124      28.772  10.201 -26.188  1.00  0.65           C  
ATOM   1890  O   ALA A 124      27.883   9.836 -25.424  1.00  0.65           O  
ATOM   1891  CB  ALA A 124      28.636   9.872 -28.647  1.00  0.65           C  
ATOM   1892  H   ALA A 124      29.838  12.115 -28.543  1.00  0.65           H  
ATOM   1893  HA  ALA A 124      27.381  11.151 -27.491  1.00  0.65           H  
ATOM   1894 1HB  ALA A 124      28.011   8.988 -28.510  1.00  0.65           H  
ATOM   1895 2HB  ALA A 124      28.380  10.374 -29.569  1.00  0.65           H  
ATOM   1896 3HB  ALA A 124      29.678   9.582 -28.672  1.00  0.65           H  
ATOM   1897  N   GLN A 125      30.059  10.138 -25.853  1.00  0.66           N  
ATOM   1898  CA  GLN A 125      30.405   9.504 -24.590  1.00  0.66           C  
ATOM   1899  C   GLN A 125      29.944  10.355 -23.410  1.00  0.66           C  
ATOM   1900  O   GLN A 125      29.410   9.833 -22.426  1.00  0.66           O  
ATOM   1901  CB  GLN A 125      31.906   9.227 -24.517  1.00  0.66           C  
ATOM   1902  CG  GLN A 125      32.345   8.174 -25.528  1.00  0.66           C  
ATOM   1903  CD  GLN A 125      33.807   7.831 -25.486  1.00  0.66           C  
ATOM   1904  OE1 GLN A 125      34.408   7.713 -24.405  1.00  0.66           O  
ATOM   1905  NE2 GLN A 125      34.402   7.657 -26.665  1.00  0.66           N  
ATOM   1906  H   GLN A 125      30.783  10.473 -26.495  1.00  0.66           H  
ATOM   1907  HA  GLN A 125      29.883   8.561 -24.535  1.00  0.66           H  
ATOM   1908 1HB  GLN A 125      32.454  10.152 -24.716  1.00  0.66           H  
ATOM   1909 2HB  GLN A 125      32.169   8.887 -23.518  1.00  0.66           H  
ATOM   1910 1HG  GLN A 125      31.759   7.275 -25.409  1.00  0.66           H  
ATOM   1911 2HG  GLN A 125      32.151   8.613 -26.493  1.00  0.66           H  
ATOM   1912 1HE2 GLN A 125      35.378   7.410 -26.712  1.00  0.66           H  
ATOM   1913 2HE2 GLN A 125      33.881   7.759 -27.512  1.00  0.66           H  
ATOM   1914  N   GLU A 126      30.084  11.679 -23.514  1.00  0.66           N  
ATOM   1915  CA  GLU A 126      29.668  12.531 -22.406  1.00  0.66           C  
ATOM   1916  C   GLU A 126      28.171  12.438 -22.182  1.00  0.66           C  
ATOM   1917  O   GLU A 126      27.713  12.383 -21.036  1.00  0.66           O  
ATOM   1918  CB  GLU A 126      30.029  14.003 -22.647  1.00  0.66           C  
ATOM   1919  CG  GLU A 126      31.511  14.321 -22.606  1.00  0.66           C  
ATOM   1920  CD  GLU A 126      31.808  15.796 -22.821  1.00  0.66           C  
ATOM   1921  OE1 GLU A 126      30.889  16.561 -23.004  1.00  0.66           O  
ATOM   1922  OE2 GLU A 126      32.975  16.153 -22.818  1.00  0.66           O  
ATOM   1923  H   GLU A 126      30.512  12.080 -24.350  1.00  0.66           H  
ATOM   1924  HA  GLU A 126      30.169  12.192 -21.503  1.00  0.66           H  
ATOM   1925 1HB  GLU A 126      29.664  14.301 -23.631  1.00  0.66           H  
ATOM   1926 2HB  GLU A 126      29.531  14.632 -21.911  1.00  0.66           H  
ATOM   1927 1HG  GLU A 126      31.907  14.018 -21.639  1.00  0.66           H  
ATOM   1928 2HG  GLU A 126      32.010  13.735 -23.375  1.00  0.66           H  
ATOM   1929  N   SER A 127      27.415  12.372 -23.283  1.00  0.67           N  
ATOM   1930  CA  SER A 127      25.968  12.316 -23.226  1.00  0.67           C  
ATOM   1931  C   SER A 127      25.550  11.054 -22.506  1.00  0.67           C  
ATOM   1932  O   SER A 127      24.651  11.075 -21.665  1.00  0.67           O  
ATOM   1933  CB  SER A 127      25.404  12.333 -24.630  1.00  0.67           C  
ATOM   1934  OG  SER A 127      25.722  13.535 -25.265  1.00  0.67           O  
ATOM   1935  H   SER A 127      27.865  12.407 -24.198  1.00  0.67           H  
ATOM   1936  HA  SER A 127      25.600  13.179 -22.667  1.00  0.67           H  
ATOM   1937 1HB  SER A 127      25.820  11.507 -25.198  1.00  0.67           H  
ATOM   1938 2HB  SER A 127      24.323  12.203 -24.596  1.00  0.67           H  
ATOM   1939  HG  SER A 127      26.678  13.445 -25.485  1.00  0.67           H  
ATOM   1940  N   VAL A 128      26.238   9.957 -22.794  1.00  0.67           N  
ATOM   1941  CA  VAL A 128      25.922   8.707 -22.144  1.00  0.67           C  
ATOM   1942  C   VAL A 128      26.208   8.743 -20.665  1.00  0.67           C  
ATOM   1943  O   VAL A 128      25.386   8.295 -19.863  1.00  0.67           O  
ATOM   1944  CB  VAL A 128      26.699   7.576 -22.774  1.00  0.67           C  
ATOM   1945  CG1 VAL A 128      26.505   6.332 -21.974  1.00  0.67           C  
ATOM   1946  CG2 VAL A 128      26.200   7.444 -24.141  1.00  0.67           C  
ATOM   1947  H   VAL A 128      26.969   9.987 -23.509  1.00  0.67           H  
ATOM   1948  HA  VAL A 128      24.859   8.513 -22.287  1.00  0.67           H  
ATOM   1949  HB  VAL A 128      27.765   7.809 -22.784  1.00  0.67           H  
ATOM   1950 1HG1 VAL A 128      27.032   5.504 -22.407  1.00  0.67           H  
ATOM   1951 2HG1 VAL A 128      26.862   6.491 -20.961  1.00  0.67           H  
ATOM   1952 3HG1 VAL A 128      25.464   6.129 -21.963  1.00  0.67           H  
ATOM   1953 1HG2 VAL A 128      26.712   6.667 -24.668  1.00  0.67           H  
ATOM   1954 2HG2 VAL A 128      25.138   7.239 -24.106  1.00  0.67           H  
ATOM   1955 3HG2 VAL A 128      26.355   8.358 -24.631  1.00  0.67           H  
ATOM   1956  N   TYR A 129      27.365   9.278 -20.286  1.00  0.68           N  
ATOM   1957  CA  TYR A 129      27.679   9.319 -18.876  1.00  0.68           C  
ATOM   1958  C   TYR A 129      26.661  10.185 -18.137  1.00  0.68           C  
ATOM   1959  O   TYR A 129      26.224   9.834 -17.037  1.00  0.68           O  
ATOM   1960  CB  TYR A 129      29.096   9.832 -18.663  1.00  0.68           C  
ATOM   1961  CG  TYR A 129      30.172   8.844 -19.097  1.00  0.68           C  
ATOM   1962  CD1 TYR A 129      31.132   9.223 -20.030  1.00  0.68           C  
ATOM   1963  CD2 TYR A 129      30.197   7.562 -18.563  1.00  0.68           C  
ATOM   1964  CE1 TYR A 129      32.110   8.339 -20.417  1.00  0.68           C  
ATOM   1965  CE2 TYR A 129      31.178   6.681 -18.949  1.00  0.68           C  
ATOM   1966  CZ  TYR A 129      32.137   7.069 -19.872  1.00  0.68           C  
ATOM   1967  OH  TYR A 129      33.128   6.201 -20.253  1.00  0.68           O  
ATOM   1968  H   TYR A 129      28.022   9.636 -20.984  1.00  0.68           H  
ATOM   1969  HA  TYR A 129      27.611   8.307 -18.477  1.00  0.68           H  
ATOM   1970 1HB  TYR A 129      29.233  10.757 -19.227  1.00  0.68           H  
ATOM   1971 2HB  TYR A 129      29.243  10.062 -17.607  1.00  0.68           H  
ATOM   1972  HD1 TYR A 129      31.112  10.224 -20.454  1.00  0.68           H  
ATOM   1973  HD2 TYR A 129      29.445   7.257 -17.833  1.00  0.68           H  
ATOM   1974  HE1 TYR A 129      32.864   8.643 -21.145  1.00  0.68           H  
ATOM   1975  HE2 TYR A 129      31.202   5.682 -18.525  1.00  0.68           H  
ATOM   1976  HH  TYR A 129      33.736   6.660 -20.837  1.00  0.68           H  
ATOM   1977  N   GLU A 130      26.255  11.307 -18.747  1.00  0.68           N  
ATOM   1978  CA  GLU A 130      25.265  12.170 -18.118  1.00  0.68           C  
ATOM   1979  C   GLU A 130      23.945  11.425 -17.944  1.00  0.68           C  
ATOM   1980  O   GLU A 130      23.327  11.494 -16.876  1.00  0.68           O  
ATOM   1981  CB  GLU A 130      25.077  13.481 -18.891  1.00  0.68           C  
ATOM   1982  CG  GLU A 130      24.090  14.449 -18.219  1.00  0.68           C  
ATOM   1983  CD  GLU A 130      24.060  15.847 -18.823  1.00  0.68           C  
ATOM   1984  OE1 GLU A 130      24.802  16.119 -19.734  1.00  0.68           O  
ATOM   1985  OE2 GLU A 130      23.268  16.638 -18.356  1.00  0.68           O  
ATOM   1986  H   GLU A 130      26.653  11.571 -19.649  1.00  0.68           H  
ATOM   1987  HA  GLU A 130      25.628  12.436 -17.125  1.00  0.68           H  
ATOM   1988 1HB  GLU A 130      26.038  13.983 -19.001  1.00  0.68           H  
ATOM   1989 2HB  GLU A 130      24.708  13.259 -19.895  1.00  0.68           H  
ATOM   1990 1HG  GLU A 130      23.094  14.016 -18.300  1.00  0.68           H  
ATOM   1991 2HG  GLU A 130      24.336  14.520 -17.159  1.00  0.68           H  
ATOM   1992  N   SER A 131      23.535  10.658 -18.964  1.00  0.67           N  
ATOM   1993  CA  SER A 131      22.305   9.890 -18.851  1.00  0.67           C  
ATOM   1994  C   SER A 131      22.428   8.899 -17.708  1.00  0.67           C  
ATOM   1995  O   SER A 131      21.509   8.750 -16.905  1.00  0.67           O  
ATOM   1996  CB  SER A 131      22.006   9.136 -20.137  1.00  0.67           C  
ATOM   1997  OG  SER A 131      21.710  10.014 -21.184  1.00  0.67           O  
ATOM   1998  H   SER A 131      24.061  10.642 -19.838  1.00  0.67           H  
ATOM   1999  HA  SER A 131      21.480  10.573 -18.645  1.00  0.67           H  
ATOM   2000 1HB  SER A 131      22.863   8.523 -20.407  1.00  0.67           H  
ATOM   2001 2HB  SER A 131      21.164   8.468 -19.976  1.00  0.67           H  
ATOM   2002  HG  SER A 131      20.899  10.485 -20.909  1.00  0.67           H  
ATOM   2003  N   MET A 132      23.584   8.253 -17.581  1.00  0.67           N  
ATOM   2004  CA  MET A 132      23.741   7.299 -16.498  1.00  0.67           C  
ATOM   2005  C   MET A 132      23.581   7.946 -15.130  1.00  0.67           C  
ATOM   2006  O   MET A 132      22.893   7.413 -14.248  1.00  0.67           O  
ATOM   2007  CB  MET A 132      25.080   6.588 -16.591  1.00  0.67           C  
ATOM   2008  CG  MET A 132      25.195   5.638 -17.744  1.00  0.67           C  
ATOM   2009  SD  MET A 132      26.794   4.897 -17.856  1.00  0.67           S  
ATOM   2010  CE  MET A 132      26.464   3.764 -19.163  1.00  0.67           C  
ATOM   2011  H   MET A 132      24.334   8.402 -18.260  1.00  0.67           H  
ATOM   2012  HA  MET A 132      22.958   6.572 -16.600  1.00  0.67           H  
ATOM   2013 1HB  MET A 132      25.876   7.318 -16.677  1.00  0.67           H  
ATOM   2014 2HB  MET A 132      25.249   6.020 -15.675  1.00  0.67           H  
ATOM   2015 1HG  MET A 132      24.465   4.844 -17.631  1.00  0.67           H  
ATOM   2016 2HG  MET A 132      24.991   6.165 -18.665  1.00  0.67           H  
ATOM   2017 1HE  MET A 132      27.340   3.177 -19.349  1.00  0.67           H  
ATOM   2018 2HE  MET A 132      25.657   3.117 -18.872  1.00  0.67           H  
ATOM   2019 3HE  MET A 132      26.180   4.294 -20.055  1.00  0.67           H  
ATOM   2020  N   GLU A 133      24.183   9.119 -14.927  1.00  0.68           N  
ATOM   2021  CA  GLU A 133      24.025   9.730 -13.615  1.00  0.68           C  
ATOM   2022  C   GLU A 133      22.573  10.139 -13.366  1.00  0.68           C  
ATOM   2023  O   GLU A 133      22.005   9.839 -12.315  1.00  0.68           O  
ATOM   2024  CB  GLU A 133      24.939  10.955 -13.454  1.00  0.68           C  
ATOM   2025  CG  GLU A 133      26.445  10.645 -13.360  1.00  0.68           C  
ATOM   2026  CD  GLU A 133      27.313  11.889 -13.172  1.00  0.68           C  
ATOM   2027  OE1 GLU A 133      26.790  12.979 -13.213  1.00  0.68           O  
ATOM   2028  OE2 GLU A 133      28.500  11.734 -12.978  1.00  0.68           O  
ATOM   2029  H   GLU A 133      24.750   9.546 -15.662  1.00  0.68           H  
ATOM   2030  HA  GLU A 133      24.305   8.993 -12.862  1.00  0.68           H  
ATOM   2031 1HB  GLU A 133      24.804  11.612 -14.318  1.00  0.68           H  
ATOM   2032 2HB  GLU A 133      24.647  11.517 -12.569  1.00  0.68           H  
ATOM   2033 1HG  GLU A 133      26.621   9.960 -12.530  1.00  0.68           H  
ATOM   2034 2HG  GLU A 133      26.744  10.143 -14.280  1.00  0.68           H  
ATOM   2035  N   ARG A 134      21.932  10.739 -14.370  1.00  0.68           N  
ATOM   2036  CA  ARG A 134      20.553  11.207 -14.235  1.00  0.68           C  
ATOM   2037  C   ARG A 134      19.558  10.077 -14.011  1.00  0.68           C  
ATOM   2038  O   ARG A 134      18.597  10.218 -13.253  1.00  0.68           O  
ATOM   2039  CB  ARG A 134      20.153  12.036 -15.437  1.00  0.68           C  
ATOM   2040  CG  ARG A 134      20.826  13.408 -15.492  1.00  0.68           C  
ATOM   2041  CD  ARG A 134      20.371  14.187 -16.654  1.00  0.68           C  
ATOM   2042  NE  ARG A 134      21.004  15.503 -16.735  1.00  0.68           N  
ATOM   2043  CZ  ARG A 134      20.620  16.592 -16.068  1.00  0.68           C  
ATOM   2044  NH1 ARG A 134      19.605  16.557 -15.227  1.00  0.68           N  
ATOM   2045  NH2 ARG A 134      21.289  17.696 -16.287  1.00  0.68           N  
ATOM   2046  H   ARG A 134      22.434  10.921 -15.243  1.00  0.68           H  
ATOM   2047  HA  ARG A 134      20.508  11.865 -13.367  1.00  0.68           H  
ATOM   2048 1HB  ARG A 134      20.402  11.497 -16.358  1.00  0.68           H  
ATOM   2049 2HB  ARG A 134      19.076  12.195 -15.425  1.00  0.68           H  
ATOM   2050 1HG  ARG A 134      20.592  13.967 -14.588  1.00  0.68           H  
ATOM   2051 2HG  ARG A 134      21.908  13.277 -15.572  1.00  0.68           H  
ATOM   2052 1HD  ARG A 134      20.632  13.641 -17.555  1.00  0.68           H  
ATOM   2053 2HD  ARG A 134      19.294  14.315 -16.610  1.00  0.68           H  
ATOM   2054  HE  ARG A 134      21.801  15.636 -17.371  1.00  0.68           H  
ATOM   2055 1HH1 ARG A 134      19.107  15.690 -15.077  1.00  0.68           H  
ATOM   2056 2HH1 ARG A 134      19.327  17.392 -14.732  1.00  0.68           H  
ATOM   2057 1HH2 ARG A 134      22.068  17.655 -16.963  1.00  0.68           H  
ATOM   2058 2HH2 ARG A 134      21.046  18.552 -15.817  1.00  0.68           H  
ATOM   2059  N   LEU A 135      19.826   8.941 -14.638  1.00  0.69           N  
ATOM   2060  CA  LEU A 135      18.989   7.764 -14.558  1.00  0.69           C  
ATOM   2061  C   LEU A 135      19.281   6.874 -13.356  1.00  0.69           C  
ATOM   2062  O   LEU A 135      18.604   5.864 -13.171  1.00  0.69           O  
ATOM   2063  CB  LEU A 135      19.124   6.966 -15.848  1.00  0.69           C  
ATOM   2064  CG  LEU A 135      18.585   7.682 -17.061  1.00  0.69           C  
ATOM   2065  CD1 LEU A 135      18.890   6.918 -18.278  1.00  0.69           C  
ATOM   2066  CD2 LEU A 135      17.121   7.808 -16.899  1.00  0.69           C  
ATOM   2067  H   LEU A 135      20.634   8.901 -15.256  1.00  0.69           H  
ATOM   2068  HA  LEU A 135      17.964   8.108 -14.501  1.00  0.69           H  
ATOM   2069 1HB  LEU A 135      20.175   6.773 -16.020  1.00  0.69           H  
ATOM   2070 2HB  LEU A 135      18.606   6.020 -15.743  1.00  0.69           H  
ATOM   2071  HG  LEU A 135      19.042   8.670 -17.147  1.00  0.69           H  
ATOM   2072 1HD1 LEU A 135      18.495   7.443 -19.144  1.00  0.69           H  
ATOM   2073 2HD1 LEU A 135      19.969   6.805 -18.382  1.00  0.69           H  
ATOM   2074 3HD1 LEU A 135      18.421   5.963 -18.185  1.00  0.69           H  
ATOM   2075 1HD2 LEU A 135      16.713   8.313 -17.758  1.00  0.69           H  
ATOM   2076 2HD2 LEU A 135      16.693   6.816 -16.814  1.00  0.69           H  
ATOM   2077 3HD2 LEU A 135      16.901   8.374 -16.002  1.00  0.69           H  
ATOM   2078  N   ASN A 136      20.272   7.240 -12.531  1.00  0.70           N  
ATOM   2079  CA  ASN A 136      20.687   6.434 -11.380  1.00  0.70           C  
ATOM   2080  C   ASN A 136      21.077   4.995 -11.758  1.00  0.70           C  
ATOM   2081  O   ASN A 136      20.729   4.039 -11.054  1.00  0.70           O  
ATOM   2082  CB  ASN A 136      19.600   6.427 -10.308  1.00  0.70           C  
ATOM   2083  CG  ASN A 136      19.378   7.789  -9.678  1.00  0.70           C  
ATOM   2084  OD1 ASN A 136      20.328   8.452  -9.243  1.00  0.70           O  
ATOM   2085  ND2 ASN A 136      18.143   8.213  -9.623  1.00  0.70           N  
ATOM   2086  H   ASN A 136      20.787   8.107 -12.697  1.00  0.70           H  
ATOM   2087  HA  ASN A 136      21.575   6.903 -10.955  1.00  0.70           H  
ATOM   2088 1HB  ASN A 136      18.654   6.084 -10.727  1.00  0.70           H  
ATOM   2089 2HB  ASN A 136      19.873   5.720  -9.523  1.00  0.70           H  
ATOM   2090 1HD2 ASN A 136      17.937   9.108  -9.226  1.00  0.70           H  
ATOM   2091 2HD2 ASN A 136      17.403   7.644 -10.002  1.00  0.70           H  
ATOM   2092  N   ILE A 137      21.808   4.842 -12.865  1.00  0.70           N  
ATOM   2093  CA  ILE A 137      22.244   3.529 -13.343  1.00  0.70           C  
ATOM   2094  C   ILE A 137      23.739   3.481 -13.609  1.00  0.70           C  
ATOM   2095  O   ILE A 137      24.380   4.511 -13.792  1.00  0.70           O  
ATOM   2096  CB  ILE A 137      21.556   3.211 -14.664  1.00  0.70           C  
ATOM   2097  CG1 ILE A 137      22.015   4.266 -15.600  1.00  0.70           C  
ATOM   2098  CG2 ILE A 137      20.037   3.139 -14.548  1.00  0.70           C  
ATOM   2099  CD1 ILE A 137      21.569   4.105 -16.938  1.00  0.70           C  
ATOM   2100  H   ILE A 137      22.078   5.676 -13.395  1.00  0.70           H  
ATOM   2101  HA  ILE A 137      21.997   2.779 -12.595  1.00  0.70           H  
ATOM   2102  HB  ILE A 137      21.926   2.258 -15.041  1.00  0.70           H  
ATOM   2103 1HG1 ILE A 137      21.683   5.226 -15.220  1.00  0.70           H  
ATOM   2104 2HG1 ILE A 137      23.103   4.256 -15.606  1.00  0.70           H  
ATOM   2105 1HG2 ILE A 137      19.605   2.923 -15.517  1.00  0.70           H  
ATOM   2106 2HG2 ILE A 137      19.759   2.356 -13.847  1.00  0.70           H  
ATOM   2107 3HG2 ILE A 137      19.664   4.069 -14.201  1.00  0.70           H  
ATOM   2108 1HD1 ILE A 137      21.934   4.894 -17.576  1.00  0.70           H  
ATOM   2109 2HD1 ILE A 137      21.898   3.155 -17.322  1.00  0.70           H  
ATOM   2110 3HD1 ILE A 137      20.515   4.148 -16.891  1.00  0.70           H  
ATOM   2111  N   ASP A 138      24.280   2.272 -13.683  1.00  0.69           N  
ATOM   2112  CA  ASP A 138      25.679   2.079 -14.045  1.00  0.69           C  
ATOM   2113  C   ASP A 138      25.834   1.737 -15.526  1.00  0.69           C  
ATOM   2114  O   ASP A 138      26.870   2.019 -16.133  1.00  0.69           O  
ATOM   2115  CB  ASP A 138      26.294   0.972 -13.191  1.00  0.69           C  
ATOM   2116  CG  ASP A 138      26.287   1.307 -11.695  1.00  0.69           C  
ATOM   2117  OD1 ASP A 138      26.814   2.321 -11.322  1.00  0.69           O  
ATOM   2118  OD2 ASP A 138      25.708   0.543 -10.937  1.00  0.69           O  
ATOM   2119  H   ASP A 138      23.700   1.471 -13.492  1.00  0.69           H  
ATOM   2120  HA  ASP A 138      26.220   3.007 -13.856  1.00  0.69           H  
ATOM   2121 1HB  ASP A 138      25.743   0.050 -13.347  1.00  0.69           H  
ATOM   2122 2HB  ASP A 138      27.324   0.793 -13.511  1.00  0.69           H  
ATOM   2123  N   HIS A 139      24.816   1.082 -16.088  1.00  0.68           N  
ATOM   2124  CA  HIS A 139      24.885   0.576 -17.454  1.00  0.68           C  
ATOM   2125  C   HIS A 139      23.568   0.801 -18.204  1.00  0.68           C  
ATOM   2126  O   HIS A 139      22.492   0.806 -17.600  1.00  0.68           O  
ATOM   2127  CB  HIS A 139      25.229  -0.918 -17.438  1.00  0.68           C  
ATOM   2128  CG  HIS A 139      26.521  -1.217 -16.697  1.00  0.68           C  
ATOM   2129  ND1 HIS A 139      27.764  -0.970 -17.231  1.00  0.68           N  
ATOM   2130  CD2 HIS A 139      26.734  -1.737 -15.467  1.00  0.68           C  
ATOM   2131  CE1 HIS A 139      28.688  -1.303 -16.348  1.00  0.68           C  
ATOM   2132  NE2 HIS A 139      28.088  -1.776 -15.268  1.00  0.68           N  
ATOM   2133  H   HIS A 139      23.984   0.915 -15.546  1.00  0.68           H  
ATOM   2134  HA  HIS A 139      25.676   1.087 -17.999  1.00  0.68           H  
ATOM   2135 1HB  HIS A 139      24.420  -1.479 -16.978  1.00  0.68           H  
ATOM   2136 2HB  HIS A 139      25.340  -1.269 -18.467  1.00  0.68           H  
ATOM   2137  HD1 HIS A 139      27.975  -1.079 -18.213  1.00  0.68           H  
ATOM   2138  HD2 HIS A 139      26.061  -2.084 -14.682  1.00  0.68           H  
ATOM   2139  HE1 HIS A 139      29.744  -1.173 -16.588  1.00  0.68           H  
ATOM   2140  N   ILE A 140      23.673   0.944 -19.523  1.00  0.65           N  
ATOM   2141  CA  ILE A 140      22.550   1.129 -20.457  1.00  0.65           C  
ATOM   2142  C   ILE A 140      22.461  -0.076 -21.395  1.00  0.65           C  
ATOM   2143  O   ILE A 140      23.489  -0.634 -21.752  1.00  0.65           O  
ATOM   2144  CB  ILE A 140      22.707   2.456 -21.224  1.00  0.65           C  
ATOM   2145  CG1 ILE A 140      22.643   3.618 -20.223  1.00  0.65           C  
ATOM   2146  CG2 ILE A 140      21.613   2.598 -22.260  1.00  0.65           C  
ATOM   2147  CD1 ILE A 140      23.073   4.916 -20.762  1.00  0.65           C  
ATOM   2148  H   ILE A 140      24.619   0.932 -19.914  1.00  0.65           H  
ATOM   2149  HA  ILE A 140      21.625   1.178 -19.887  1.00  0.65           H  
ATOM   2150  HB  ILE A 140      23.684   2.490 -21.714  1.00  0.65           H  
ATOM   2151 1HG1 ILE A 140      21.626   3.729 -19.898  1.00  0.65           H  
ATOM   2152 2HG1 ILE A 140      23.265   3.390 -19.367  1.00  0.65           H  
ATOM   2153 1HG2 ILE A 140      21.718   3.539 -22.780  1.00  0.65           H  
ATOM   2154 2HG2 ILE A 140      21.676   1.796 -22.973  1.00  0.65           H  
ATOM   2155 3HG2 ILE A 140      20.647   2.570 -21.772  1.00  0.65           H  
ATOM   2156 1HD1 ILE A 140      22.989   5.688 -19.998  1.00  0.65           H  
ATOM   2157 2HD1 ILE A 140      24.084   4.811 -21.063  1.00  0.65           H  
ATOM   2158 3HD1 ILE A 140      22.467   5.184 -21.608  1.00  0.65           H  
ATOM   2159  N   ASP A 141      21.262  -0.573 -21.707  1.00  0.63           N  
ATOM   2160  CA  ASP A 141      21.187  -1.757 -22.559  1.00  0.63           C  
ATOM   2161  C   ASP A 141      21.249  -1.419 -24.048  1.00  0.63           C  
ATOM   2162  O   ASP A 141      21.827  -2.178 -24.821  1.00  0.63           O  
ATOM   2163  CB  ASP A 141      19.919  -2.538 -22.257  1.00  0.63           C  
ATOM   2164  CG  ASP A 141      19.927  -3.105 -20.850  1.00  0.63           C  
ATOM   2165  OD1 ASP A 141      20.745  -3.948 -20.575  1.00  0.63           O  
ATOM   2166  OD2 ASP A 141      19.132  -2.661 -20.042  1.00  0.63           O  
ATOM   2167  H   ASP A 141      20.400  -0.106 -21.435  1.00  0.63           H  
ATOM   2168  HA  ASP A 141      22.034  -2.400 -22.322  1.00  0.63           H  
ATOM   2169 1HB  ASP A 141      19.058  -1.886 -22.384  1.00  0.63           H  
ATOM   2170 2HB  ASP A 141      19.820  -3.357 -22.969  1.00  0.63           H  
ATOM   2171  N   LEU A 142      20.681  -0.284 -24.446  1.00  0.62           N  
ATOM   2172  CA  LEU A 142      20.724   0.129 -25.850  1.00  0.62           C  
ATOM   2173  C   LEU A 142      20.879   1.642 -26.030  1.00  0.62           C  
ATOM   2174  O   LEU A 142      20.065   2.405 -25.525  1.00  0.62           O  
ATOM   2175  CB  LEU A 142      19.451  -0.353 -26.566  1.00  0.62           C  
ATOM   2176  CG  LEU A 142      19.266   0.079 -28.048  1.00  0.62           C  
ATOM   2177  CD1 LEU A 142      20.369  -0.509 -28.927  1.00  0.62           C  
ATOM   2178  CD2 LEU A 142      17.898  -0.395 -28.514  1.00  0.62           C  
ATOM   2179  H   LEU A 142      20.180   0.278 -23.763  1.00  0.62           H  
ATOM   2180  HA  LEU A 142      21.575  -0.354 -26.311  1.00  0.62           H  
ATOM   2181 1HB  LEU A 142      19.444  -1.443 -26.543  1.00  0.62           H  
ATOM   2182 2HB  LEU A 142      18.589  -0.000 -26.007  1.00  0.62           H  
ATOM   2183  HG  LEU A 142      19.323   1.171 -28.123  1.00  0.62           H  
ATOM   2184 1HD1 LEU A 142      20.223  -0.187 -29.957  1.00  0.62           H  
ATOM   2185 2HD1 LEU A 142      21.326  -0.151 -28.578  1.00  0.62           H  
ATOM   2186 3HD1 LEU A 142      20.344  -1.594 -28.878  1.00  0.62           H  
ATOM   2187 1HD2 LEU A 142      17.743  -0.090 -29.552  1.00  0.62           H  
ATOM   2188 2HD2 LEU A 142      17.849  -1.475 -28.440  1.00  0.62           H  
ATOM   2189 3HD2 LEU A 142      17.125   0.050 -27.887  1.00  0.62           H  
ATOM   2190  N   ILE A 143      21.898   2.075 -26.768  1.00  0.63           N  
ATOM   2191  CA  ILE A 143      22.032   3.511 -27.030  1.00  0.63           C  
ATOM   2192  C   ILE A 143      21.917   3.819 -28.500  1.00  0.63           C  
ATOM   2193  O   ILE A 143      22.693   3.288 -29.295  1.00  0.63           O  
ATOM   2194  CB  ILE A 143      23.344   4.095 -26.528  1.00  0.63           C  
ATOM   2195  CG1 ILE A 143      23.474   3.925 -25.074  1.00  0.63           C  
ATOM   2196  CG2 ILE A 143      23.354   5.573 -26.827  1.00  0.63           C  
ATOM   2197  CD1 ILE A 143      24.819   4.232 -24.620  1.00  0.63           C  
ATOM   2198  H   ILE A 143      22.565   1.395 -27.140  1.00  0.63           H  
ATOM   2199  HA  ILE A 143      21.232   4.028 -26.521  1.00  0.63           H  
ATOM   2200  HB  ILE A 143      24.187   3.601 -27.010  1.00  0.63           H  
ATOM   2201 1HG1 ILE A 143      22.807   4.592 -24.590  1.00  0.63           H  
ATOM   2202 2HG1 ILE A 143      23.202   2.934 -24.795  1.00  0.63           H  
ATOM   2203 1HG2 ILE A 143      24.269   6.001 -26.457  1.00  0.63           H  
ATOM   2204 2HG2 ILE A 143      23.280   5.749 -27.895  1.00  0.63           H  
ATOM   2205 3HG2 ILE A 143      22.508   6.047 -26.329  1.00  0.63           H  
ATOM   2206 1HD1 ILE A 143      24.884   4.124 -23.538  1.00  0.63           H  
ATOM   2207 2HD1 ILE A 143      25.530   3.581 -25.104  1.00  0.63           H  
ATOM   2208 3HD1 ILE A 143      25.018   5.212 -24.903  1.00  0.63           H  
ATOM   2209  N   ASN A 144      20.977   4.692 -28.851  1.00  0.65           N  
ATOM   2210  CA  ASN A 144      20.757   5.064 -30.235  1.00  0.65           C  
ATOM   2211  C   ASN A 144      21.356   6.421 -30.631  1.00  0.65           C  
ATOM   2212  O   ASN A 144      21.394   7.365 -29.827  1.00  0.65           O  
ATOM   2213  CB  ASN A 144      19.280   5.092 -30.552  1.00  0.65           C  
ATOM   2214  CG  ASN A 144      18.556   3.753 -30.458  1.00  0.65           C  
ATOM   2215  OD1 ASN A 144      19.020   2.686 -30.873  1.00  0.65           O  
ATOM   2216  ND2 ASN A 144      17.379   3.826 -29.901  1.00  0.65           N  
ATOM   2217  H   ASN A 144      20.385   5.094 -28.123  1.00  0.65           H  
ATOM   2218  HA  ASN A 144      21.223   4.310 -30.841  1.00  0.65           H  
ATOM   2219 1HB  ASN A 144      18.785   5.799 -29.897  1.00  0.65           H  
ATOM   2220 2HB  ASN A 144      19.173   5.465 -31.564  1.00  0.65           H  
ATOM   2221 1HD2 ASN A 144      16.804   3.015 -29.800  1.00  0.65           H  
ATOM   2222 2HD2 ASN A 144      17.052   4.710 -29.571  1.00  0.65           H  
ATOM   2223  N   VAL A 145      21.703   6.565 -31.909  1.00  0.70           N  
ATOM   2224  CA  VAL A 145      22.097   7.866 -32.424  1.00  0.70           C  
ATOM   2225  C   VAL A 145      20.929   8.521 -33.131  1.00  0.70           C  
ATOM   2226  O   VAL A 145      20.524   8.111 -34.218  1.00  0.70           O  
ATOM   2227  CB  VAL A 145      23.237   7.767 -33.402  1.00  0.70           C  
ATOM   2228  CG1 VAL A 145      23.585   9.180 -33.832  1.00  0.70           C  
ATOM   2229  CG2 VAL A 145      24.321   7.033 -32.759  1.00  0.70           C  
ATOM   2230  H   VAL A 145      21.736   5.738 -32.500  1.00  0.70           H  
ATOM   2231  HA  VAL A 145      22.408   8.496 -31.593  1.00  0.70           H  
ATOM   2232  HB  VAL A 145      22.928   7.230 -34.303  1.00  0.70           H  
ATOM   2233 1HG1 VAL A 145      24.399   9.178 -34.521  1.00  0.70           H  
ATOM   2234 2HG1 VAL A 145      22.716   9.632 -34.296  1.00  0.70           H  
ATOM   2235 3HG1 VAL A 145      23.863   9.763 -32.962  1.00  0.70           H  
ATOM   2236 1HG2 VAL A 145      25.160   6.959 -33.429  1.00  0.70           H  
ATOM   2237 2HG2 VAL A 145      24.605   7.551 -31.862  1.00  0.70           H  
ATOM   2238 3HG2 VAL A 145      23.967   6.037 -32.501  1.00  0.70           H  
ATOM   2239  N   HIS A 146      20.388   9.531 -32.491  1.00  0.76           N  
ATOM   2240  CA  HIS A 146      19.160  10.184 -32.901  1.00  0.76           C  
ATOM   2241  C   HIS A 146      19.269  11.364 -33.829  1.00  0.76           C  
ATOM   2242  O   HIS A 146      20.144  12.205 -33.678  1.00  0.76           O  
ATOM   2243  CB  HIS A 146      18.388  10.597 -31.648  1.00  0.76           C  
ATOM   2244  CG  HIS A 146      17.048  11.253 -31.900  1.00  0.76           C  
ATOM   2245  ND1 HIS A 146      16.000  10.602 -32.499  1.00  0.76           N  
ATOM   2246  CD2 HIS A 146      16.598  12.494 -31.611  1.00  0.76           C  
ATOM   2247  CE1 HIS A 146      14.968  11.418 -32.589  1.00  0.76           C  
ATOM   2248  NE2 HIS A 146      15.299  12.565 -32.055  1.00  0.76           N  
ATOM   2249  H   HIS A 146      20.828   9.826 -31.635  1.00  0.76           H  
ATOM   2250  HA  HIS A 146      18.561   9.475 -33.442  1.00  0.76           H  
ATOM   2251 1HB  HIS A 146      18.236   9.705 -31.055  1.00  0.76           H  
ATOM   2252 2HB  HIS A 146      18.991  11.283 -31.059  1.00  0.76           H  
ATOM   2253  HD2 HIS A 146      17.161  13.293 -31.123  1.00  0.76           H  
ATOM   2254  HE1 HIS A 146      14.002  11.188 -33.027  1.00  0.76           H  
ATOM   2255  HE2 HIS A 146      14.688  13.368 -31.989  1.00  0.76           H  
ATOM   2256  N   ASP A 147      18.289  11.428 -34.730  1.00  0.84           N  
ATOM   2257  CA  ASP A 147      18.043  12.556 -35.618  1.00  0.84           C  
ATOM   2258  C   ASP A 147      19.215  12.679 -36.569  1.00  0.84           C  
ATOM   2259  O   ASP A 147      19.729  13.779 -36.805  1.00  0.84           O  
ATOM   2260  CB  ASP A 147      17.899  13.829 -34.759  1.00  0.84           C  
ATOM   2261  CG  ASP A 147      16.967  14.889 -35.273  1.00  0.84           C  
ATOM   2262  OD1 ASP A 147      16.033  14.548 -35.947  1.00  0.84           O  
ATOM   2263  OD2 ASP A 147      17.149  16.047 -34.931  1.00  0.84           O  
ATOM   2264  H   ASP A 147      17.684  10.617 -34.812  1.00  0.84           H  
ATOM   2265  HA  ASP A 147      17.133  12.365 -36.192  1.00  0.84           H  
ATOM   2266 1HB  ASP A 147      17.592  13.568 -33.785  1.00  0.84           H  
ATOM   2267 2HB  ASP A 147      18.883  14.289 -34.655  1.00  0.84           H  
ATOM   2268  N   VAL A 148      19.613  11.549 -37.152  1.00  0.91           N  
ATOM   2269  CA  VAL A 148      20.770  11.514 -38.049  1.00  0.91           C  
ATOM   2270  C   VAL A 148      20.576  12.405 -39.295  1.00  0.91           C  
ATOM   2271  O   VAL A 148      21.553  12.884 -39.865  1.00  0.91           O  
ATOM   2272  CB  VAL A 148      21.098  10.048 -38.442  1.00  0.91           C  
ATOM   2273  CG1 VAL A 148      21.471   9.262 -37.180  1.00  0.91           C  
ATOM   2274  CG2 VAL A 148      19.936   9.406 -39.080  1.00  0.91           C  
ATOM   2275  H   VAL A 148      19.097  10.694 -36.911  1.00  0.91           H  
ATOM   2276  HA  VAL A 148      21.628  11.893 -37.496  1.00  0.91           H  
ATOM   2277  HB  VAL A 148      21.941  10.033 -39.127  1.00  0.91           H  
ATOM   2278 1HG1 VAL A 148      21.708   8.230 -37.434  1.00  0.91           H  
ATOM   2279 2HG1 VAL A 148      22.328   9.726 -36.706  1.00  0.91           H  
ATOM   2280 3HG1 VAL A 148      20.621   9.277 -36.489  1.00  0.91           H  
ATOM   2281 1HG2 VAL A 148      20.169   8.379 -39.342  1.00  0.91           H  
ATOM   2282 2HG2 VAL A 148      19.122   9.428 -38.373  1.00  0.91           H  
ATOM   2283 3HG2 VAL A 148      19.656   9.951 -39.970  1.00  0.91           H  
ATOM   2284  N   GLU A 149      19.322  12.711 -39.636  1.00  0.96           N  
ATOM   2285  CA  GLU A 149      18.964  13.594 -40.749  1.00  0.96           C  
ATOM   2286  C   GLU A 149      19.641  14.950 -40.692  1.00  0.96           C  
ATOM   2287  O   GLU A 149      19.905  15.563 -41.728  1.00  0.96           O  
ATOM   2288  CB  GLU A 149      17.455  13.877 -40.771  1.00  0.96           C  
ATOM   2289  CG  GLU A 149      17.003  14.769 -41.956  1.00  0.96           C  
ATOM   2290  CD  GLU A 149      15.505  15.090 -41.983  1.00  0.96           C  
ATOM   2291  OE1 GLU A 149      14.807  14.733 -41.062  1.00  0.96           O  
ATOM   2292  OE2 GLU A 149      15.074  15.698 -42.934  1.00  0.96           O  
ATOM   2293  H   GLU A 149      18.568  12.262 -39.123  1.00  0.96           H  
ATOM   2294  HA  GLU A 149      19.266  13.117 -41.673  1.00  0.96           H  
ATOM   2295 1HB  GLU A 149      16.909  12.936 -40.835  1.00  0.96           H  
ATOM   2296 2HB  GLU A 149      17.161  14.352 -39.843  1.00  0.96           H  
ATOM   2297 1HG  GLU A 149      17.556  15.708 -41.906  1.00  0.96           H  
ATOM   2298 2HG  GLU A 149      17.275  14.268 -42.886  1.00  0.96           H  
ATOM   2299  N   PHE A 150      19.876  15.457 -39.490  1.00  0.97           N  
ATOM   2300  CA  PHE A 150      20.414  16.797 -39.337  1.00  0.97           C  
ATOM   2301  C   PHE A 150      21.913  16.808 -39.074  1.00  0.97           C  
ATOM   2302  O   PHE A 150      22.454  17.778 -38.534  1.00  0.97           O  
ATOM   2303  CB  PHE A 150      19.631  17.518 -38.258  1.00  0.97           C  
ATOM   2304  CG  PHE A 150      18.216  17.683 -38.701  1.00  0.97           C  
ATOM   2305  CD1 PHE A 150      17.270  16.782 -38.300  1.00  0.97           C  
ATOM   2306  CD2 PHE A 150      17.834  18.714 -39.545  1.00  0.97           C  
ATOM   2307  CE1 PHE A 150      15.960  16.883 -38.715  1.00  0.97           C  
ATOM   2308  CE2 PHE A 150      16.518  18.826 -39.967  1.00  0.97           C  
ATOM   2309  CZ  PHE A 150      15.581  17.904 -39.550  1.00  0.97           C  
ATOM   2310  H   PHE A 150      19.687  14.892 -38.657  1.00  0.97           H  
ATOM   2311  HA  PHE A 150      20.243  17.332 -40.270  1.00  0.97           H  
ATOM   2312 1HB  PHE A 150      19.640  16.935 -37.330  1.00  0.97           H  
ATOM   2313 2HB  PHE A 150      20.060  18.494 -38.058  1.00  0.97           H  
ATOM   2314  HD1 PHE A 150      17.569  15.965 -37.644  1.00  0.97           H  
ATOM   2315  HD2 PHE A 150      18.577  19.435 -39.880  1.00  0.97           H  
ATOM   2316  HE1 PHE A 150      15.231  16.141 -38.381  1.00  0.97           H  
ATOM   2317  HE2 PHE A 150      16.224  19.635 -40.633  1.00  0.97           H  
ATOM   2318  HZ  PHE A 150      14.544  17.979 -39.886  1.00  0.97           H  
ATOM   2319  N   SER A 151      22.590  15.748 -39.514  1.00  0.94           N  
ATOM   2320  CA  SER A 151      24.029  15.634 -39.372  1.00  0.94           C  
ATOM   2321  C   SER A 151      24.675  14.899 -40.534  1.00  0.94           C  
ATOM   2322  O   SER A 151      24.097  13.998 -41.134  1.00  0.94           O  
ATOM   2323  CB  SER A 151      24.351  14.904 -38.107  1.00  0.94           C  
ATOM   2324  OG  SER A 151      25.733  14.754 -37.948  1.00  0.94           O  
ATOM   2325  H   SER A 151      22.080  14.960 -39.918  1.00  0.94           H  
ATOM   2326  HA  SER A 151      24.456  16.636 -39.323  1.00  0.94           H  
ATOM   2327 1HB  SER A 151      23.939  15.462 -37.290  1.00  0.94           H  
ATOM   2328 2HB  SER A 151      23.873  13.929 -38.121  1.00  0.94           H  
ATOM   2329  HG  SER A 151      26.054  14.346 -38.768  1.00  0.94           H  
ATOM   2330  N   ASP A 152      25.900  15.281 -40.856  1.00  0.88           N  
ATOM   2331  CA  ASP A 152      26.634  14.570 -41.887  1.00  0.88           C  
ATOM   2332  C   ASP A 152      26.658  13.111 -41.463  1.00  0.88           C  
ATOM   2333  O   ASP A 152      27.041  12.796 -40.330  1.00  0.88           O  
ATOM   2334  CB  ASP A 152      28.054  15.127 -42.061  1.00  0.88           C  
ATOM   2335  CG  ASP A 152      28.809  14.576 -43.302  1.00  0.88           C  
ATOM   2336  OD1 ASP A 152      28.700  13.394 -43.598  1.00  0.88           O  
ATOM   2337  OD2 ASP A 152      29.506  15.339 -43.922  1.00  0.88           O  
ATOM   2338  H   ASP A 152      26.334  16.049 -40.354  1.00  0.88           H  
ATOM   2339  HA  ASP A 152      26.099  14.650 -42.836  1.00  0.88           H  
ATOM   2340 1HB  ASP A 152      28.001  16.213 -42.153  1.00  0.88           H  
ATOM   2341 2HB  ASP A 152      28.632  14.914 -41.172  1.00  0.88           H  
ATOM   2342  N   MET A 153      26.258  12.212 -42.360  1.00  0.81           N  
ATOM   2343  CA  MET A 153      26.202  10.797 -42.020  1.00  0.81           C  
ATOM   2344  C   MET A 153      27.583  10.288 -41.658  1.00  0.81           C  
ATOM   2345  O   MET A 153      27.714   9.318 -40.917  1.00  0.81           O  
ATOM   2346  CB  MET A 153      25.635   9.983 -43.175  1.00  0.81           C  
ATOM   2347  CG  MET A 153      24.192  10.309 -43.480  1.00  0.81           C  
ATOM   2348  SD  MET A 153      23.083   9.981 -42.102  1.00  0.81           S  
ATOM   2349  CE  MET A 153      21.835  11.171 -42.465  1.00  0.81           C  
ATOM   2350  H   MET A 153      25.981  12.522 -43.279  1.00  0.81           H  
ATOM   2351  HA  MET A 153      25.556  10.678 -41.149  1.00  0.81           H  
ATOM   2352 1HB  MET A 153      26.228  10.160 -44.073  1.00  0.81           H  
ATOM   2353 2HB  MET A 153      25.707   8.918 -42.939  1.00  0.81           H  
ATOM   2354 1HG  MET A 153      24.109  11.361 -43.752  1.00  0.81           H  
ATOM   2355 2HG  MET A 153      23.862   9.708 -44.329  1.00  0.81           H  
ATOM   2356 1HE  MET A 153      21.044  11.106 -41.732  1.00  0.81           H  
ATOM   2357 2HE  MET A 153      22.264  12.178 -42.436  1.00  0.81           H  
ATOM   2358 3HE  MET A 153      21.435  10.988 -43.454  1.00  0.81           H  
ATOM   2359  N   ASN A 154      28.626  10.956 -42.149  1.00  0.73           N  
ATOM   2360  CA  ASN A 154      29.980  10.551 -41.838  1.00  0.73           C  
ATOM   2361  C   ASN A 154      30.291  10.796 -40.367  1.00  0.73           C  
ATOM   2362  O   ASN A 154      31.149  10.131 -39.813  1.00  0.73           O  
ATOM   2363  CB  ASN A 154      30.962  11.273 -42.726  1.00  0.73           C  
ATOM   2364  CG  ASN A 154      30.938  10.751 -44.136  1.00  0.73           C  
ATOM   2365  OD1 ASN A 154      31.467   9.666 -44.427  1.00  0.73           O  
ATOM   2366  ND2 ASN A 154      30.312  11.491 -45.008  1.00  0.73           N  
ATOM   2367  H   ASN A 154      28.482  11.785 -42.741  1.00  0.73           H  
ATOM   2368  HA  ASN A 154      30.077   9.480 -42.018  1.00  0.73           H  
ATOM   2369 1HB  ASN A 154      30.735  12.335 -42.737  1.00  0.73           H  
ATOM   2370 2HB  ASN A 154      31.973  11.164 -42.325  1.00  0.73           H  
ATOM   2371 1HD2 ASN A 154      30.242  11.206 -45.961  1.00  0.73           H  
ATOM   2372 2HD2 ASN A 154      29.861  12.355 -44.692  1.00  0.73           H  
ATOM   2373  N   GLN A 155      29.622  11.757 -39.726  1.00  0.68           N  
ATOM   2374  CA  GLN A 155      29.861  12.013 -38.309  1.00  0.68           C  
ATOM   2375  C   GLN A 155      29.102  10.975 -37.505  1.00  0.68           C  
ATOM   2376  O   GLN A 155      29.608  10.430 -36.517  1.00  0.68           O  
ATOM   2377  CB  GLN A 155      29.432  13.422 -37.921  1.00  0.68           C  
ATOM   2378  CG  GLN A 155      30.284  14.499 -38.552  1.00  0.68           C  
ATOM   2379  CD  GLN A 155      29.781  15.883 -38.254  1.00  0.68           C  
ATOM   2380  OE1 GLN A 155      28.571  16.104 -38.132  1.00  0.68           O  
ATOM   2381  NE2 GLN A 155      30.705  16.827 -38.115  1.00  0.68           N  
ATOM   2382  H   GLN A 155      28.890  12.278 -40.203  1.00  0.68           H  
ATOM   2383  HA  GLN A 155      30.925  11.901 -38.097  1.00  0.68           H  
ATOM   2384 1HB  GLN A 155      28.393  13.580 -38.213  1.00  0.68           H  
ATOM   2385 2HB  GLN A 155      29.493  13.533 -36.834  1.00  0.68           H  
ATOM   2386 1HG  GLN A 155      31.297  14.405 -38.152  1.00  0.68           H  
ATOM   2387 2HG  GLN A 155      30.295  14.349 -39.630  1.00  0.68           H  
ATOM   2388 1HE2 GLN A 155      30.440  17.766 -37.905  1.00  0.68           H  
ATOM   2389 2HE2 GLN A 155      31.678  16.590 -38.208  1.00  0.68           H  
ATOM   2390  N   VAL A 156      27.921  10.618 -37.999  1.00  0.64           N  
ATOM   2391  CA  VAL A 156      27.118   9.611 -37.322  1.00  0.64           C  
ATOM   2392  C   VAL A 156      27.876   8.284 -37.336  1.00  0.64           C  
ATOM   2393  O   VAL A 156      28.039   7.610 -36.318  1.00  0.64           O  
ATOM   2394  CB  VAL A 156      25.769   9.429 -38.050  1.00  0.64           C  
ATOM   2395  CG1 VAL A 156      25.026   8.238 -37.462  1.00  0.64           C  
ATOM   2396  CG2 VAL A 156      24.951  10.739 -37.956  1.00  0.64           C  
ATOM   2397  H   VAL A 156      27.568  11.098 -38.831  1.00  0.64           H  
ATOM   2398  HA  VAL A 156      26.939   9.926 -36.295  1.00  0.64           H  
ATOM   2399  HB  VAL A 156      25.955   9.202 -39.098  1.00  0.64           H  
ATOM   2400 1HG1 VAL A 156      24.097   8.104 -37.986  1.00  0.64           H  
ATOM   2401 2HG1 VAL A 156      25.632   7.343 -37.566  1.00  0.64           H  
ATOM   2402 3HG1 VAL A 156      24.828   8.401 -36.433  1.00  0.64           H  
ATOM   2403 1HG2 VAL A 156      24.020  10.622 -38.484  1.00  0.64           H  
ATOM   2404 2HG2 VAL A 156      24.750  10.974 -36.915  1.00  0.64           H  
ATOM   2405 3HG2 VAL A 156      25.518  11.558 -38.409  1.00  0.64           H  
ATOM   2406  N   VAL A 157      28.390   7.943 -38.503  1.00  0.61           N  
ATOM   2407  CA  VAL A 157      29.110   6.709 -38.737  1.00  0.61           C  
ATOM   2408  C   VAL A 157      30.563   6.639 -38.284  1.00  0.61           C  
ATOM   2409  O   VAL A 157      30.993   5.591 -37.796  1.00  0.61           O  
ATOM   2410  CB  VAL A 157      29.028   6.389 -40.209  1.00  0.61           C  
ATOM   2411  CG1 VAL A 157      29.885   5.216 -40.507  1.00  0.61           C  
ATOM   2412  CG2 VAL A 157      27.574   6.109 -40.537  1.00  0.61           C  
ATOM   2413  H   VAL A 157      28.231   8.552 -39.303  1.00  0.61           H  
ATOM   2414  HA  VAL A 157      28.572   5.924 -38.213  1.00  0.61           H  
ATOM   2415  HB  VAL A 157      29.387   7.240 -40.794  1.00  0.61           H  
ATOM   2416 1HG1 VAL A 157      29.825   4.978 -41.543  1.00  0.61           H  
ATOM   2417 2HG1 VAL A 157      30.920   5.434 -40.250  1.00  0.61           H  
ATOM   2418 3HG1 VAL A 157      29.537   4.400 -39.923  1.00  0.61           H  
ATOM   2419 1HG2 VAL A 157      27.474   5.902 -41.566  1.00  0.61           H  
ATOM   2420 2HG2 VAL A 157      27.229   5.256 -39.957  1.00  0.61           H  
ATOM   2421 3HG2 VAL A 157      26.974   6.981 -40.294  1.00  0.61           H  
ATOM   2422  N   ASN A 158      31.356   7.692 -38.497  1.00  0.60           N  
ATOM   2423  CA  ASN A 158      32.765   7.623 -38.138  1.00  0.60           C  
ATOM   2424  C   ASN A 158      33.072   8.183 -36.748  1.00  0.60           C  
ATOM   2425  O   ASN A 158      34.163   7.926 -36.222  1.00  0.60           O  
ATOM   2426  CB  ASN A 158      33.617   8.335 -39.177  1.00  0.60           C  
ATOM   2427  CG  ASN A 158      33.553   7.680 -40.533  1.00  0.60           C  
ATOM   2428  OD1 ASN A 158      33.453   6.449 -40.650  1.00  0.60           O  
ATOM   2429  ND2 ASN A 158      33.609   8.485 -41.558  1.00  0.60           N  
ATOM   2430  H   ASN A 158      31.008   8.551 -38.916  1.00  0.60           H  
ATOM   2431  HA  ASN A 158      33.054   6.572 -38.124  1.00  0.60           H  
ATOM   2432 1HB  ASN A 158      33.322   9.375 -39.249  1.00  0.60           H  
ATOM   2433 2HB  ASN A 158      34.646   8.329 -38.833  1.00  0.60           H  
ATOM   2434 1HD2 ASN A 158      33.572   8.119 -42.487  1.00  0.60           H  
ATOM   2435 2HD2 ASN A 158      33.693   9.473 -41.405  1.00  0.60           H  
ATOM   2436  N   GLU A 159      32.143   8.920 -36.120  1.00  0.59           N  
ATOM   2437  CA  GLU A 159      32.431   9.442 -34.792  1.00  0.59           C  
ATOM   2438  C   GLU A 159      31.421   8.967 -33.726  1.00  0.59           C  
ATOM   2439  O   GLU A 159      31.819   8.335 -32.735  1.00  0.59           O  
ATOM   2440  CB  GLU A 159      32.485  10.979 -34.827  1.00  0.59           C  
ATOM   2441  CG  GLU A 159      33.601  11.587 -35.701  1.00  0.59           C  
ATOM   2442  CD  GLU A 159      33.637  13.111 -35.628  1.00  0.59           C  
ATOM   2443  OE1 GLU A 159      33.854  13.619 -34.548  1.00  0.59           O  
ATOM   2444  OE2 GLU A 159      33.470  13.758 -36.639  1.00  0.59           O  
ATOM   2445  H   GLU A 159      31.246   9.159 -36.540  1.00  0.59           H  
ATOM   2446  HA  GLU A 159      33.416   9.085 -34.492  1.00  0.59           H  
ATOM   2447 1HB  GLU A 159      31.536  11.368 -35.175  1.00  0.59           H  
ATOM   2448 2HB  GLU A 159      32.622  11.350 -33.843  1.00  0.59           H  
ATOM   2449 1HG  GLU A 159      34.560  11.188 -35.374  1.00  0.59           H  
ATOM   2450 2HG  GLU A 159      33.447  11.282 -36.743  1.00  0.59           H  
ATOM   2451  N   THR A 160      30.119   9.236 -33.923  1.00  0.59           N  
ATOM   2452  CA  THR A 160      29.140   8.895 -32.889  1.00  0.59           C  
ATOM   2453  C   THR A 160      28.957   7.404 -32.671  1.00  0.59           C  
ATOM   2454  O   THR A 160      29.074   6.918 -31.552  1.00  0.59           O  
ATOM   2455  CB  THR A 160      27.733   9.431 -33.166  1.00  0.59           C  
ATOM   2456  OG1 THR A 160      27.709  10.840 -33.247  1.00  0.59           O  
ATOM   2457  CG2 THR A 160      26.874   9.030 -32.041  1.00  0.59           C  
ATOM   2458  H   THR A 160      29.827   9.710 -34.779  1.00  0.59           H  
ATOM   2459  HA  THR A 160      29.489   9.327 -31.947  1.00  0.59           H  
ATOM   2460  HB  THR A 160      27.351   9.006 -34.093  1.00  0.59           H  
ATOM   2461  HG1 THR A 160      28.552  11.191 -33.582  1.00  0.59           H  
ATOM   2462 1HG2 THR A 160      25.892   9.396 -32.214  1.00  0.59           H  
ATOM   2463 2HG2 THR A 160      26.867   7.948 -31.942  1.00  0.59           H  
ATOM   2464 3HG2 THR A 160      27.249   9.457 -31.145  1.00  0.59           H  
ATOM   2465  N   LEU A 161      28.672   6.664 -33.740  1.00  0.59           N  
ATOM   2466  CA  LEU A 161      28.468   5.250 -33.539  1.00  0.59           C  
ATOM   2467  C   LEU A 161      29.713   4.536 -32.999  1.00  0.59           C  
ATOM   2468  O   LEU A 161      29.573   3.767 -32.059  1.00  0.59           O  
ATOM   2469  CB  LEU A 161      27.929   4.598 -34.826  1.00  0.59           C  
ATOM   2470  CG  LEU A 161      26.483   4.844 -35.162  1.00  0.59           C  
ATOM   2471  CD1 LEU A 161      26.203   4.351 -36.547  1.00  0.59           C  
ATOM   2472  CD2 LEU A 161      25.623   4.095 -34.181  1.00  0.59           C  
ATOM   2473  H   LEU A 161      28.559   7.084 -34.658  1.00  0.59           H  
ATOM   2474  HA  LEU A 161      27.691   5.137 -32.786  1.00  0.59           H  
ATOM   2475 1HB  LEU A 161      28.450   4.989 -35.672  1.00  0.59           H  
ATOM   2476 2HB  LEU A 161      28.086   3.563 -34.769  1.00  0.59           H  
ATOM   2477  HG  LEU A 161      26.271   5.907 -35.128  1.00  0.59           H  
ATOM   2478 1HD1 LEU A 161      25.168   4.526 -36.758  1.00  0.59           H  
ATOM   2479 2HD1 LEU A 161      26.818   4.881 -37.259  1.00  0.59           H  
ATOM   2480 3HD1 LEU A 161      26.411   3.292 -36.610  1.00  0.59           H  
ATOM   2481 1HD2 LEU A 161      24.581   4.254 -34.409  1.00  0.59           H  
ATOM   2482 2HD2 LEU A 161      25.845   3.032 -34.240  1.00  0.59           H  
ATOM   2483 3HD2 LEU A 161      25.829   4.446 -33.185  1.00  0.59           H  
ATOM   2484  N   PRO A 162      30.945   4.727 -33.532  1.00  0.59           N  
ATOM   2485  CA  PRO A 162      32.168   4.198 -32.954  1.00  0.59           C  
ATOM   2486  C   PRO A 162      32.297   4.537 -31.484  1.00  0.59           C  
ATOM   2487  O   PRO A 162      32.765   3.705 -30.703  1.00  0.59           O  
ATOM   2488  CB  PRO A 162      33.237   4.833 -33.807  1.00  0.59           C  
ATOM   2489  CG  PRO A 162      32.570   4.977 -35.121  1.00  0.59           C  
ATOM   2490  CD  PRO A 162      31.149   5.364 -34.811  1.00  0.59           C  
ATOM   2491  HA  PRO A 162      32.175   3.106 -33.103  1.00  0.59           H  
ATOM   2492 1HB  PRO A 162      33.527   5.813 -33.380  1.00  0.59           H  
ATOM   2493 2HB  PRO A 162      34.141   4.212 -33.839  1.00  0.59           H  
ATOM   2494 1HG  PRO A 162      33.096   5.692 -35.723  1.00  0.59           H  
ATOM   2495 2HG  PRO A 162      32.605   4.031 -35.676  1.00  0.59           H  
ATOM   2496 1HD  PRO A 162      31.049   6.436 -34.767  1.00  0.59           H  
ATOM   2497 2HD  PRO A 162      30.538   4.915 -35.562  1.00  0.59           H  
ATOM   2498  N   ALA A 163      31.878   5.745 -31.073  1.00  0.60           N  
ATOM   2499  CA  ALA A 163      31.929   6.085 -29.660  1.00  0.60           C  
ATOM   2500  C   ALA A 163      31.056   5.134 -28.883  1.00  0.60           C  
ATOM   2501  O   ALA A 163      31.449   4.621 -27.832  1.00  0.60           O  
ATOM   2502  CB  ALA A 163      31.470   7.495 -29.423  1.00  0.60           C  
ATOM   2503  H   ALA A 163      31.546   6.458 -31.729  1.00  0.60           H  
ATOM   2504  HA  ALA A 163      32.959   5.975 -29.313  1.00  0.60           H  
ATOM   2505 1HB  ALA A 163      31.519   7.722 -28.383  1.00  0.60           H  
ATOM   2506 2HB  ALA A 163      32.103   8.149 -29.975  1.00  0.60           H  
ATOM   2507 3HB  ALA A 163      30.453   7.612 -29.759  1.00  0.60           H  
ATOM   2508  N   LEU A 164      29.865   4.880 -29.421  1.00  0.60           N  
ATOM   2509  CA  LEU A 164      28.934   4.002 -28.743  1.00  0.60           C  
ATOM   2510  C   LEU A 164      29.511   2.592 -28.719  1.00  0.60           C  
ATOM   2511  O   LEU A 164      29.335   1.854 -27.748  1.00  0.60           O  
ATOM   2512  CB  LEU A 164      27.554   4.044 -29.398  1.00  0.60           C  
ATOM   2513  CG  LEU A 164      26.820   5.386 -29.312  1.00  0.60           C  
ATOM   2514  CD1 LEU A 164      25.474   5.253 -29.987  1.00  0.60           C  
ATOM   2515  CD2 LEU A 164      26.716   5.789 -27.906  1.00  0.60           C  
ATOM   2516  H   LEU A 164      29.600   5.338 -30.297  1.00  0.60           H  
ATOM   2517  HA  LEU A 164      28.828   4.340 -27.725  1.00  0.60           H  
ATOM   2518 1HB  LEU A 164      27.658   3.786 -30.445  1.00  0.60           H  
ATOM   2519 2HB  LEU A 164      26.926   3.322 -28.915  1.00  0.60           H  
ATOM   2520  HG  LEU A 164      27.371   6.150 -29.855  1.00  0.60           H  
ATOM   2521 1HD1 LEU A 164      24.949   6.197 -29.941  1.00  0.60           H  
ATOM   2522 2HD1 LEU A 164      25.609   4.967 -31.012  1.00  0.60           H  
ATOM   2523 3HD1 LEU A 164      24.890   4.497 -29.478  1.00  0.60           H  
ATOM   2524 1HD2 LEU A 164      26.198   6.725 -27.843  1.00  0.60           H  
ATOM   2525 2HD2 LEU A 164      26.180   5.032 -27.351  1.00  0.60           H  
ATOM   2526 3HD2 LEU A 164      27.709   5.898 -27.509  1.00  0.60           H  
ATOM   2527  N   VAL A 165      30.241   2.223 -29.769  1.00  0.61           N  
ATOM   2528  CA  VAL A 165      30.898   0.930 -29.812  1.00  0.61           C  
ATOM   2529  C   VAL A 165      31.979   0.854 -28.738  1.00  0.61           C  
ATOM   2530  O   VAL A 165      32.086  -0.164 -28.060  1.00  0.61           O  
ATOM   2531  CB  VAL A 165      31.488   0.622 -31.189  1.00  0.61           C  
ATOM   2532  CG1 VAL A 165      32.342  -0.650 -31.116  1.00  0.61           C  
ATOM   2533  CG2 VAL A 165      30.343   0.440 -32.185  1.00  0.61           C  
ATOM   2534  H   VAL A 165      30.312   2.860 -30.562  1.00  0.61           H  
ATOM   2535  HA  VAL A 165      30.154   0.167 -29.604  1.00  0.61           H  
ATOM   2536  HB  VAL A 165      32.130   1.436 -31.500  1.00  0.61           H  
ATOM   2537 1HG1 VAL A 165      32.762  -0.861 -32.100  1.00  0.61           H  
ATOM   2538 2HG1 VAL A 165      33.159  -0.507 -30.401  1.00  0.61           H  
ATOM   2539 3HG1 VAL A 165      31.736  -1.489 -30.801  1.00  0.61           H  
ATOM   2540 1HG2 VAL A 165      30.749   0.223 -33.169  1.00  0.61           H  
ATOM   2541 2HG2 VAL A 165      29.704  -0.384 -31.865  1.00  0.61           H  
ATOM   2542 3HG2 VAL A 165      29.754   1.347 -32.227  1.00  0.61           H  
ATOM   2543  N   GLU A 166      32.781   1.909 -28.554  1.00  0.62           N  
ATOM   2544  CA  GLU A 166      33.785   1.844 -27.495  1.00  0.62           C  
ATOM   2545  C   GLU A 166      33.074   1.689 -26.145  1.00  0.62           C  
ATOM   2546  O   GLU A 166      33.520   0.934 -25.283  1.00  0.62           O  
ATOM   2547  CB  GLU A 166      34.695   3.089 -27.459  1.00  0.62           C  
ATOM   2548  CG  GLU A 166      35.689   3.226 -28.640  1.00  0.62           C  
ATOM   2549  CD  GLU A 166      36.614   4.436 -28.496  1.00  0.62           C  
ATOM   2550  OE1 GLU A 166      36.466   5.168 -27.534  1.00  0.62           O  
ATOM   2551  OE2 GLU A 166      37.470   4.614 -29.334  1.00  0.62           O  
ATOM   2552  H   GLU A 166      32.691   2.730 -29.151  1.00  0.62           H  
ATOM   2553  HA  GLU A 166      34.409   0.967 -27.656  1.00  0.62           H  
ATOM   2554 1HB  GLU A 166      34.071   3.984 -27.452  1.00  0.62           H  
ATOM   2555 2HB  GLU A 166      35.273   3.089 -26.537  1.00  0.62           H  
ATOM   2556 1HG  GLU A 166      36.292   2.321 -28.708  1.00  0.62           H  
ATOM   2557 2HG  GLU A 166      35.117   3.320 -29.565  1.00  0.62           H  
ATOM   2558  N   LEU A 167      31.933   2.357 -25.966  1.00  0.64           N  
ATOM   2559  CA  LEU A 167      31.191   2.220 -24.719  1.00  0.64           C  
ATOM   2560  C   LEU A 167      30.717   0.767 -24.594  1.00  0.64           C  
ATOM   2561  O   LEU A 167      30.619   0.200 -23.496  1.00  0.64           O  
ATOM   2562  CB  LEU A 167      30.006   3.192 -24.690  1.00  0.64           C  
ATOM   2563  CG  LEU A 167      30.354   4.698 -24.637  1.00  0.64           C  
ATOM   2564  CD1 LEU A 167      29.112   5.442 -24.790  1.00  0.64           C  
ATOM   2565  CD2 LEU A 167      31.003   5.072 -23.331  1.00  0.64           C  
ATOM   2566  H   LEU A 167      31.604   2.991 -26.697  1.00  0.64           H  
ATOM   2567  HA  LEU A 167      31.856   2.446 -23.890  1.00  0.64           H  
ATOM   2568 1HB  LEU A 167      29.421   3.038 -25.587  1.00  0.64           H  
ATOM   2569 2HB  LEU A 167      29.375   2.969 -23.840  1.00  0.64           H  
ATOM   2570  HG  LEU A 167      31.022   4.944 -25.461  1.00  0.64           H  
ATOM   2571 1HD1 LEU A 167      29.298   6.496 -24.777  1.00  0.64           H  
ATOM   2572 2HD1 LEU A 167      28.653   5.171 -25.701  1.00  0.64           H  
ATOM   2573 3HD1 LEU A 167      28.469   5.178 -23.981  1.00  0.64           H  
ATOM   2574 1HD2 LEU A 167      31.223   6.139 -23.318  1.00  0.64           H  
ATOM   2575 2HD2 LEU A 167      30.318   4.838 -22.524  1.00  0.64           H  
ATOM   2576 3HD2 LEU A 167      31.924   4.512 -23.214  1.00  0.64           H  
ATOM   2577  N   LYS A 168      30.387   0.145 -25.730  1.00  0.65           N  
ATOM   2578  CA  LYS A 168      29.983  -1.250 -25.730  1.00  0.65           C  
ATOM   2579  C   LYS A 168      31.146  -2.126 -25.254  1.00  0.65           C  
ATOM   2580  O   LYS A 168      30.997  -2.940 -24.343  1.00  0.65           O  
ATOM   2581  CB  LYS A 168      29.471  -1.677 -27.120  1.00  0.65           C  
ATOM   2582  CG  LYS A 168      28.996  -3.103 -27.219  1.00  0.65           C  
ATOM   2583  CD  LYS A 168      28.395  -3.433 -28.612  1.00  0.65           C  
ATOM   2584  CE  LYS A 168      29.462  -3.465 -29.718  1.00  0.65           C  
ATOM   2585  NZ  LYS A 168      28.919  -3.998 -31.025  1.00  0.65           N  
ATOM   2586  H   LYS A 168      30.404   0.653 -26.613  1.00  0.65           H  
ATOM   2587  HA  LYS A 168      29.187  -1.365 -25.020  1.00  0.65           H  
ATOM   2588 1HB  LYS A 168      28.658  -1.020 -27.421  1.00  0.65           H  
ATOM   2589 2HB  LYS A 168      30.248  -1.578 -27.846  1.00  0.65           H  
ATOM   2590 1HG  LYS A 168      29.832  -3.770 -27.023  1.00  0.65           H  
ATOM   2591 2HG  LYS A 168      28.237  -3.277 -26.458  1.00  0.65           H  
ATOM   2592 1HD  LYS A 168      27.896  -4.402 -28.567  1.00  0.65           H  
ATOM   2593 2HD  LYS A 168      27.654  -2.680 -28.862  1.00  0.65           H  
ATOM   2594 1HE  LYS A 168      29.827  -2.455 -29.879  1.00  0.65           H  
ATOM   2595 2HE  LYS A 168      30.290  -4.095 -29.401  1.00  0.65           H  
ATOM   2596 1HZ  LYS A 168      29.658  -3.995 -31.726  1.00  0.65           H  
ATOM   2597 2HZ  LYS A 168      28.581  -4.949 -30.905  1.00  0.65           H  
ATOM   2598 3HZ  LYS A 168      28.160  -3.413 -31.351  1.00  0.65           H  
ATOM   2599  N   GLU A 169      32.330  -1.915 -25.827  1.00  0.66           N  
ATOM   2600  CA  GLU A 169      33.520  -2.695 -25.476  1.00  0.66           C  
ATOM   2601  C   GLU A 169      33.908  -2.511 -24.003  1.00  0.66           C  
ATOM   2602  O   GLU A 169      34.405  -3.440 -23.363  1.00  0.66           O  
ATOM   2603  CB  GLU A 169      34.705  -2.351 -26.396  1.00  0.66           C  
ATOM   2604  CG  GLU A 169      34.542  -2.830 -27.860  1.00  0.66           C  
ATOM   2605  CD  GLU A 169      35.752  -2.547 -28.752  1.00  0.66           C  
ATOM   2606  OE1 GLU A 169      36.676  -1.905 -28.309  1.00  0.66           O  
ATOM   2607  OE2 GLU A 169      35.739  -2.989 -29.882  1.00  0.66           O  
ATOM   2608  H   GLU A 169      32.387  -1.206 -26.554  1.00  0.66           H  
ATOM   2609  HA  GLU A 169      33.284  -3.747 -25.628  1.00  0.66           H  
ATOM   2610 1HB  GLU A 169      34.834  -1.267 -26.427  1.00  0.66           H  
ATOM   2611 2HB  GLU A 169      35.621  -2.780 -25.998  1.00  0.66           H  
ATOM   2612 1HG  GLU A 169      34.351  -3.902 -27.861  1.00  0.66           H  
ATOM   2613 2HG  GLU A 169      33.669  -2.334 -28.285  1.00  0.66           H  
ATOM   2614  N   LYS A 170      33.639  -1.321 -23.459  1.00  0.67           N  
ATOM   2615  CA  LYS A 170      33.931  -0.982 -22.068  1.00  0.67           C  
ATOM   2616  C   LYS A 170      32.867  -1.506 -21.089  1.00  0.67           C  
ATOM   2617  O   LYS A 170      33.015  -1.359 -19.874  1.00  0.67           O  
ATOM   2618  CB  LYS A 170      34.057   0.537 -21.912  1.00  0.67           C  
ATOM   2619  CG  LYS A 170      35.269   1.158 -22.619  1.00  0.67           C  
ATOM   2620  CD  LYS A 170      35.285   2.682 -22.481  1.00  0.67           C  
ATOM   2621  CE  LYS A 170      36.481   3.285 -23.221  1.00  0.67           C  
ATOM   2622  NZ  LYS A 170      36.522   4.771 -23.113  1.00  0.67           N  
ATOM   2623  H   LYS A 170      33.263  -0.594 -24.069  1.00  0.67           H  
ATOM   2624  HA  LYS A 170      34.882  -1.441 -21.801  1.00  0.67           H  
ATOM   2625 1HB  LYS A 170      33.162   1.005 -22.322  1.00  0.67           H  
ATOM   2626 2HB  LYS A 170      34.105   0.794 -20.856  1.00  0.67           H  
ATOM   2627 1HG  LYS A 170      36.175   0.759 -22.172  1.00  0.67           H  
ATOM   2628 2HG  LYS A 170      35.271   0.891 -23.665  1.00  0.67           H  
ATOM   2629 1HD  LYS A 170      34.367   3.093 -22.910  1.00  0.67           H  
ATOM   2630 2HD  LYS A 170      35.330   2.960 -21.429  1.00  0.67           H  
ATOM   2631 1HE  LYS A 170      37.399   2.875 -22.807  1.00  0.67           H  
ATOM   2632 2HE  LYS A 170      36.416   3.013 -24.277  1.00  0.67           H  
ATOM   2633 1HZ  LYS A 170      37.322   5.124 -23.622  1.00  0.67           H  
ATOM   2634 2HZ  LYS A 170      35.674   5.164 -23.511  1.00  0.67           H  
ATOM   2635 3HZ  LYS A 170      36.594   5.041 -22.144  1.00  0.67           H  
ATOM   2636  N   GLY A 171      31.774  -2.080 -21.611  1.00  0.68           N  
ATOM   2637  CA  GLY A 171      30.684  -2.589 -20.788  1.00  0.68           C  
ATOM   2638  C   GLY A 171      29.679  -1.520 -20.363  1.00  0.68           C  
ATOM   2639  O   GLY A 171      28.778  -1.790 -19.569  1.00  0.68           O  
ATOM   2640  H   GLY A 171      31.689  -2.204 -22.621  1.00  0.68           H  
ATOM   2641 1HA  GLY A 171      30.162  -3.367 -21.346  1.00  0.68           H  
ATOM   2642 2HA  GLY A 171      31.099  -3.065 -19.901  1.00  0.68           H  
ATOM   2643  N   LEU A 172      29.846  -0.303 -20.864  1.00  0.68           N  
ATOM   2644  CA  LEU A 172      28.981   0.810 -20.506  1.00  0.68           C  
ATOM   2645  C   LEU A 172      27.613   0.683 -21.160  1.00  0.68           C  
ATOM   2646  O   LEU A 172      26.593   1.020 -20.543  1.00  0.68           O  
ATOM   2647  CB  LEU A 172      29.726   2.086 -20.849  1.00  0.68           C  
ATOM   2648  CG  LEU A 172      30.914   2.289 -19.927  1.00  0.68           C  
ATOM   2649  CD1 LEU A 172      31.774   3.377 -20.426  1.00  0.68           C  
ATOM   2650  CD2 LEU A 172      30.379   2.634 -18.548  1.00  0.68           C  
ATOM   2651  H   LEU A 172      30.571  -0.150 -21.560  1.00  0.68           H  
ATOM   2652  HA  LEU A 172      28.836   0.792 -19.427  1.00  0.68           H  
ATOM   2653 1HB  LEU A 172      30.102   2.004 -21.849  1.00  0.68           H  
ATOM   2654 2HB  LEU A 172      29.068   2.943 -20.789  1.00  0.68           H  
ATOM   2655  HG  LEU A 172      31.504   1.366 -19.875  1.00  0.68           H  
ATOM   2656 1HD1 LEU A 172      32.615   3.518 -19.746  1.00  0.68           H  
ATOM   2657 2HD1 LEU A 172      32.146   3.117 -21.407  1.00  0.68           H  
ATOM   2658 3HD1 LEU A 172      31.198   4.284 -20.481  1.00  0.68           H  
ATOM   2659 1HD2 LEU A 172      31.210   2.780 -17.860  1.00  0.68           H  
ATOM   2660 2HD2 LEU A 172      29.792   3.553 -18.608  1.00  0.68           H  
ATOM   2661 3HD2 LEU A 172      29.742   1.823 -18.183  1.00  0.68           H  
ATOM   2662  N   VAL A 173      27.595   0.163 -22.388  1.00  0.68           N  
ATOM   2663  CA  VAL A 173      26.313  -0.074 -23.042  1.00  0.68           C  
ATOM   2664  C   VAL A 173      26.248  -1.487 -23.601  1.00  0.68           C  
ATOM   2665  O   VAL A 173      27.194  -1.978 -24.191  1.00  0.68           O  
ATOM   2666  CB  VAL A 173      26.049   0.924 -24.176  1.00  0.68           C  
ATOM   2667  CG1 VAL A 173      27.085   0.822 -25.237  1.00  0.68           C  
ATOM   2668  CG2 VAL A 173      24.703   0.653 -24.787  1.00  0.68           C  
ATOM   2669  H   VAL A 173      28.481  -0.059 -22.838  1.00  0.68           H  
ATOM   2670  HA  VAL A 173      25.546   0.056 -22.304  1.00  0.68           H  
ATOM   2671  HB  VAL A 173      26.088   1.913 -23.764  1.00  0.68           H  
ATOM   2672 1HG1 VAL A 173      26.893   1.549 -26.029  1.00  0.68           H  
ATOM   2673 2HG1 VAL A 173      28.025   1.019 -24.793  1.00  0.68           H  
ATOM   2674 3HG1 VAL A 173      27.068  -0.181 -25.658  1.00  0.68           H  
ATOM   2675 1HG2 VAL A 173      24.528   1.350 -25.584  1.00  0.68           H  
ATOM   2676 2HG2 VAL A 173      24.691  -0.319 -25.195  1.00  0.68           H  
ATOM   2677 3HG2 VAL A 173      23.922   0.740 -24.035  1.00  0.68           H  
ATOM   2678  N   GLY A 174      25.115  -2.142 -23.442  1.00  0.67           N  
ATOM   2679  CA  GLY A 174      24.958  -3.464 -24.012  1.00  0.67           C  
ATOM   2680  C   GLY A 174      25.063  -3.438 -25.534  1.00  0.67           C  
ATOM   2681  O   GLY A 174      25.941  -4.075 -26.123  1.00  0.67           O  
ATOM   2682  H   GLY A 174      24.363  -1.704 -22.920  1.00  0.67           H  
ATOM   2683 1HA  GLY A 174      25.708  -4.136 -23.598  1.00  0.67           H  
ATOM   2684 2HA  GLY A 174      23.984  -3.861 -23.729  1.00  0.67           H  
ATOM   2685  N   HIS A 175      24.157  -2.689 -26.166  1.00  0.68           N  
ATOM   2686  CA  HIS A 175      24.064  -2.641 -27.613  1.00  0.68           C  
ATOM   2687  C   HIS A 175      23.946  -1.204 -28.175  1.00  0.68           C  
ATOM   2688  O   HIS A 175      23.625  -0.256 -27.458  1.00  0.68           O  
ATOM   2689  CB  HIS A 175      22.902  -3.556 -27.978  1.00  0.68           C  
ATOM   2690  CG  HIS A 175      23.156  -4.913 -27.324  1.00  0.68           C  
ATOM   2691  ND1 HIS A 175      24.188  -5.747 -27.712  1.00  0.68           N  
ATOM   2692  CD2 HIS A 175      22.544  -5.536 -26.282  1.00  0.68           C  
ATOM   2693  CE1 HIS A 175      24.204  -6.815 -26.931  1.00  0.68           C  
ATOM   2694  NE2 HIS A 175      23.216  -6.715 -26.062  1.00  0.68           N  
ATOM   2695  H   HIS A 175      23.459  -2.210 -25.612  1.00  0.68           H  
ATOM   2696  HA  HIS A 175      24.970  -3.072 -28.039  1.00  0.68           H  
ATOM   2697 1HB  HIS A 175      21.971  -3.147 -27.583  1.00  0.68           H  
ATOM   2698 2HB  HIS A 175      22.800  -3.662 -29.041  1.00  0.68           H  
ATOM   2699  HD1 HIS A 175      25.007  -5.432 -28.197  1.00  0.68           H  
ATOM   2700  HD2 HIS A 175      21.711  -5.263 -25.648  1.00  0.68           H  
ATOM   2701  HE1 HIS A 175      24.949  -7.593 -27.076  1.00  0.68           H  
ATOM   2702  N   VAL A 176      24.251  -1.066 -29.463  1.00  0.69           N  
ATOM   2703  CA  VAL A 176      24.311   0.222 -30.175  1.00  0.69           C  
ATOM   2704  C   VAL A 176      23.296   0.381 -31.334  1.00  0.69           C  
ATOM   2705  O   VAL A 176      23.094  -0.547 -32.116  1.00  0.69           O  
ATOM   2706  CB  VAL A 176      25.753   0.401 -30.697  1.00  0.69           C  
ATOM   2707  CG1 VAL A 176      25.876   1.681 -31.518  1.00  0.69           C  
ATOM   2708  CG2 VAL A 176      26.719   0.400 -29.484  1.00  0.69           C  
ATOM   2709  H   VAL A 176      24.483  -1.900 -29.986  1.00  0.69           H  
ATOM   2710  HA  VAL A 176      24.124   1.017 -29.452  1.00  0.69           H  
ATOM   2711  HB  VAL A 176      26.007  -0.425 -31.351  1.00  0.69           H  
ATOM   2712 1HG1 VAL A 176      26.899   1.791 -31.881  1.00  0.69           H  
ATOM   2713 2HG1 VAL A 176      25.201   1.633 -32.367  1.00  0.69           H  
ATOM   2714 3HG1 VAL A 176      25.616   2.520 -30.900  1.00  0.69           H  
ATOM   2715 1HG2 VAL A 176      27.737   0.514 -29.840  1.00  0.69           H  
ATOM   2716 2HG2 VAL A 176      26.471   1.209 -28.818  1.00  0.69           H  
ATOM   2717 3HG2 VAL A 176      26.635  -0.532 -28.945  1.00  0.69           H  
ATOM   2718  N   GLY A 177      22.641   1.538 -31.457  1.00  0.72           N  
ATOM   2719  CA  GLY A 177      21.708   1.689 -32.574  1.00  0.72           C  
ATOM   2720  C   GLY A 177      21.563   3.106 -33.141  1.00  0.72           C  
ATOM   2721  O   GLY A 177      22.347   4.009 -32.831  1.00  0.72           O  
ATOM   2722  H   GLY A 177      22.780   2.285 -30.781  1.00  0.72           H  
ATOM   2723 1HA  GLY A 177      22.004   1.016 -33.376  1.00  0.72           H  
ATOM   2724 2HA  GLY A 177      20.728   1.353 -32.235  1.00  0.72           H  
ATOM   2725  N   ILE A 178      20.575   3.271 -34.013  1.00  0.77           N  
ATOM   2726  CA  ILE A 178      20.298   4.525 -34.728  1.00  0.77           C  
ATOM   2727  C   ILE A 178      18.814   4.930 -34.698  1.00  0.77           C  
ATOM   2728  O   ILE A 178      17.945   4.053 -34.625  1.00  0.77           O  
ATOM   2729  CB  ILE A 178      20.807   4.351 -36.155  1.00  0.77           C  
ATOM   2730  CG1 ILE A 178      20.112   3.203 -36.768  1.00  0.77           C  
ATOM   2731  CG2 ILE A 178      22.270   4.110 -36.178  1.00  0.77           C  
ATOM   2732  CD1 ILE A 178      20.438   3.028 -38.199  1.00  0.77           C  
ATOM   2733  H   ILE A 178      20.001   2.443 -34.190  1.00  0.77           H  
ATOM   2734  HA  ILE A 178      20.868   5.323 -34.262  1.00  0.77           H  
ATOM   2735  HB  ILE A 178      20.573   5.243 -36.740  1.00  0.77           H  
ATOM   2736 1HG1 ILE A 178      20.373   2.293 -36.232  1.00  0.77           H  
ATOM   2737 2HG1 ILE A 178      19.068   3.356 -36.657  1.00  0.77           H  
ATOM   2738 1HG2 ILE A 178      22.567   3.966 -37.184  1.00  0.77           H  
ATOM   2739 2HG2 ILE A 178      22.788   4.964 -35.746  1.00  0.77           H  
ATOM   2740 3HG2 ILE A 178      22.514   3.222 -35.625  1.00  0.77           H  
ATOM   2741 1HD1 ILE A 178      19.883   2.186 -38.580  1.00  0.77           H  
ATOM   2742 2HD1 ILE A 178      20.178   3.903 -38.752  1.00  0.77           H  
ATOM   2743 3HD1 ILE A 178      21.506   2.848 -38.309  1.00  0.77           H  
ATOM   2744  N   THR A 179      18.529   6.245 -34.764  1.00  0.84           N  
ATOM   2745  CA  THR A 179      17.138   6.714 -34.765  1.00  0.84           C  
ATOM   2746  C   THR A 179      16.809   7.877 -35.744  1.00  0.84           C  
ATOM   2747  O   THR A 179      17.537   8.883 -35.828  1.00  0.84           O  
ATOM   2748  CB  THR A 179      16.743   7.118 -33.338  1.00  0.84           C  
ATOM   2749  OG1 THR A 179      16.951   6.025 -32.468  1.00  0.84           O  
ATOM   2750  CG2 THR A 179      15.325   7.527 -33.304  1.00  0.84           C  
ATOM   2751  H   THR A 179      19.285   6.925 -34.792  1.00  0.84           H  
ATOM   2752  HA  THR A 179      16.508   5.873 -35.050  1.00  0.84           H  
ATOM   2753  HB  THR A 179      17.321   7.911 -33.002  1.00  0.84           H  
ATOM   2754  HG1 THR A 179      16.768   5.210 -32.942  1.00  0.84           H  
ATOM   2755 1HG2 THR A 179      15.059   7.805 -32.294  1.00  0.84           H  
ATOM   2756 2HG2 THR A 179      15.181   8.379 -33.957  1.00  0.84           H  
ATOM   2757 3HG2 THR A 179      14.695   6.715 -33.637  1.00  0.84           H  
ATOM   2758  N   ASP A 180      15.693   7.714 -36.488  1.00  0.91           N  
ATOM   2759  CA  ASP A 180      15.206   8.731 -37.449  1.00  0.91           C  
ATOM   2760  C   ASP A 180      13.805   8.425 -37.994  1.00  0.91           C  
ATOM   2761  O   ASP A 180      13.214   7.375 -37.728  1.00  0.91           O  
ATOM   2762  CB  ASP A 180      16.150   8.843 -38.668  1.00  0.91           C  
ATOM   2763  CG  ASP A 180      16.210  10.191 -39.473  1.00  0.91           C  
ATOM   2764  OD1 ASP A 180      15.207  10.861 -39.616  1.00  0.91           O  
ATOM   2765  OD2 ASP A 180      17.273  10.501 -39.942  1.00  0.91           O  
ATOM   2766  H   ASP A 180      15.162   6.848 -36.343  1.00  0.91           H  
ATOM   2767  HA  ASP A 180      15.166   9.693 -36.936  1.00  0.91           H  
ATOM   2768 1HB  ASP A 180      17.134   8.581 -38.385  1.00  0.91           H  
ATOM   2769 2HB  ASP A 180      15.821   8.118 -39.393  1.00  0.91           H  
ATOM   2770  N   LEU A 181      13.327   9.358 -38.804  1.00  0.97           N  
ATOM   2771  CA  LEU A 181      12.138   9.296 -39.630  1.00  0.97           C  
ATOM   2772  C   LEU A 181      12.577   8.909 -41.039  1.00  0.97           C  
ATOM   2773  O   LEU A 181      11.991   8.053 -41.702  1.00  0.97           O  
ATOM   2774  CB  LEU A 181      11.474  10.673 -39.688  1.00  0.97           C  
ATOM   2775  CG  LEU A 181      10.224  10.769 -40.526  1.00  0.97           C  
ATOM   2776  CD1 LEU A 181       9.184   9.924 -39.941  1.00  0.97           C  
ATOM   2777  CD2 LEU A 181       9.776  12.159 -40.583  1.00  0.97           C  
ATOM   2778  H   LEU A 181      13.892  10.190 -38.915  1.00  0.97           H  
ATOM   2779  HA  LEU A 181      11.455   8.538 -39.255  1.00  0.97           H  
ATOM   2780 1HB  LEU A 181      11.213  10.974 -38.676  1.00  0.97           H  
ATOM   2781 2HB  LEU A 181      12.199  11.390 -40.081  1.00  0.97           H  
ATOM   2782  HG  LEU A 181      10.433  10.403 -41.531  1.00  0.97           H  
ATOM   2783 1HD1 LEU A 181       8.277   9.968 -40.541  1.00  0.97           H  
ATOM   2784 2HD1 LEU A 181       9.546   8.917 -39.901  1.00  0.97           H  
ATOM   2785 3HD1 LEU A 181       8.966  10.275 -38.935  1.00  0.97           H  
ATOM   2786 1HD2 LEU A 181       8.874  12.206 -41.179  1.00  0.97           H  
ATOM   2787 2HD2 LEU A 181       9.564  12.505 -39.571  1.00  0.97           H  
ATOM   2788 3HD2 LEU A 181      10.551  12.785 -41.028  1.00  0.97           H  
ATOM   2789  N   GLN A 182      13.615   9.562 -41.540  1.00  1.01           N  
ATOM   2790  CA  GLN A 182      13.987   9.236 -42.897  1.00  1.01           C  
ATOM   2791  C   GLN A 182      14.691   7.901 -42.892  1.00  1.01           C  
ATOM   2792  O   GLN A 182      15.872   7.761 -42.563  1.00  1.01           O  
ATOM   2793  CB  GLN A 182      14.843  10.314 -43.539  1.00  1.01           C  
ATOM   2794  CG  GLN A 182      15.199  10.024 -45.015  1.00  1.01           C  
ATOM   2795  CD  GLN A 182      16.000  11.140 -45.680  1.00  1.01           C  
ATOM   2796  OE1 GLN A 182      16.240  12.170 -45.044  1.00  1.01           O  
ATOM   2797  NE2 GLN A 182      16.401  10.967 -46.945  1.00  1.01           N  
ATOM   2798  H   GLN A 182      14.131  10.240 -40.972  1.00  1.01           H  
ATOM   2799  HA  GLN A 182      13.081   9.136 -43.494  1.00  1.01           H  
ATOM   2800 1HB  GLN A 182      14.326  11.271 -43.488  1.00  1.01           H  
ATOM   2801 2HB  GLN A 182      15.726  10.409 -42.961  1.00  1.01           H  
ATOM   2802 1HG  GLN A 182      15.806   9.138 -45.023  1.00  1.01           H  
ATOM   2803 2HG  GLN A 182      14.288   9.856 -45.588  1.00  1.01           H  
ATOM   2804 1HE2 GLN A 182      16.922  11.682 -47.403  1.00  1.01           H  
ATOM   2805 2HE2 GLN A 182      16.171  10.112 -47.475  1.00  1.01           H  
ATOM   2806  N   LEU A 183      13.956   6.934 -43.376  1.00  1.01           N  
ATOM   2807  CA  LEU A 183      14.353   5.547 -43.396  1.00  1.01           C  
ATOM   2808  C   LEU A 183      15.594   5.351 -44.237  1.00  1.01           C  
ATOM   2809  O   LEU A 183      16.430   4.491 -43.952  1.00  1.01           O  
ATOM   2810  CB  LEU A 183      13.197   4.773 -43.959  1.00  1.01           C  
ATOM   2811  CG  LEU A 183      12.007   4.926 -43.124  1.00  1.01           C  
ATOM   2812  CD1 LEU A 183      10.853   4.190 -43.759  1.00  1.01           C  
ATOM   2813  CD2 LEU A 183      12.355   4.526 -41.716  1.00  1.01           C  
ATOM   2814  H   LEU A 183      12.996   7.186 -43.587  1.00  1.01           H  
ATOM   2815  HA  LEU A 183      14.561   5.225 -42.379  1.00  1.01           H  
ATOM   2816 1HB  LEU A 183      12.976   5.126 -44.960  1.00  1.01           H  
ATOM   2817 2HB  LEU A 183      13.457   3.724 -43.989  1.00  1.01           H  
ATOM   2818  HG  LEU A 183      11.734   5.973 -43.107  1.00  1.01           H  
ATOM   2819 1HD1 LEU A 183       9.955   4.318 -43.182  1.00  1.01           H  
ATOM   2820 2HD1 LEU A 183      10.694   4.579 -44.753  1.00  1.01           H  
ATOM   2821 3HD1 LEU A 183      11.095   3.155 -43.818  1.00  1.01           H  
ATOM   2822 1HD2 LEU A 183      11.511   4.702 -41.080  1.00  1.01           H  
ATOM   2823 2HD2 LEU A 183      12.652   3.478 -41.679  1.00  1.01           H  
ATOM   2824 3HD2 LEU A 183      13.172   5.143 -41.368  1.00  1.01           H  
ATOM   2825  N   GLU A 184      15.730   6.187 -45.257  1.00  0.97           N  
ATOM   2826  CA  GLU A 184      16.877   6.152 -46.141  1.00  0.97           C  
ATOM   2827  C   GLU A 184      18.143   6.482 -45.366  1.00  0.97           C  
ATOM   2828  O   GLU A 184      19.192   5.895 -45.628  1.00  0.97           O  
ATOM   2829  CB  GLU A 184      16.686   7.143 -47.284  1.00  0.97           C  
ATOM   2830  CG  GLU A 184      15.583   6.764 -48.245  1.00  0.97           C  
ATOM   2831  CD  GLU A 184      15.299   7.826 -49.270  1.00  0.97           C  
ATOM   2832  OE1 GLU A 184      15.659   8.970 -49.052  1.00  0.97           O  
ATOM   2833  OE2 GLU A 184      14.709   7.500 -50.274  1.00  0.97           O  
ATOM   2834  H   GLU A 184      15.000   6.863 -45.413  1.00  0.97           H  
ATOM   2835  HA  GLU A 184      16.975   5.147 -46.554  1.00  0.97           H  
ATOM   2836 1HB  GLU A 184      16.486   8.119 -46.898  1.00  0.97           H  
ATOM   2837 2HB  GLU A 184      17.611   7.209 -47.854  1.00  0.97           H  
ATOM   2838 1HG  GLU A 184      15.861   5.844 -48.756  1.00  0.97           H  
ATOM   2839 2HG  GLU A 184      14.678   6.568 -47.669  1.00  0.97           H  
ATOM   2840  N   ASN A 185      18.052   7.392 -44.385  1.00  0.91           N  
ATOM   2841  CA  ASN A 185      19.235   7.789 -43.653  1.00  0.91           C  
ATOM   2842  C   ASN A 185      19.642   6.648 -42.775  1.00  0.91           C  
ATOM   2843  O   ASN A 185      20.815   6.317 -42.642  1.00  0.91           O  
ATOM   2844  CB  ASN A 185      18.974   8.981 -42.779  1.00  0.91           C  
ATOM   2845  CG  ASN A 185      18.786  10.230 -43.506  1.00  0.91           C  
ATOM   2846  OD1 ASN A 185      19.234  10.402 -44.643  1.00  0.91           O  
ATOM   2847  ND2 ASN A 185      18.124  11.132 -42.874  1.00  0.91           N  
ATOM   2848  H   ASN A 185      17.156   7.799 -44.123  1.00  0.91           H  
ATOM   2849  HA  ASN A 185      20.047   7.991 -44.350  1.00  0.91           H  
ATOM   2850 1HB  ASN A 185      18.103   8.801 -42.144  1.00  0.91           H  
ATOM   2851 2HB  ASN A 185      19.818   9.100 -42.118  1.00  0.91           H  
ATOM   2852 1HD2 ASN A 185      17.934  12.019 -43.310  1.00  0.91           H  
ATOM   2853 2HD2 ASN A 185      17.753  10.928 -41.929  1.00  0.91           H  
ATOM   2854  N   LEU A 186      18.644   6.005 -42.191  1.00  0.85           N  
ATOM   2855  CA  LEU A 186      18.936   4.919 -41.285  1.00  0.85           C  
ATOM   2856  C   LEU A 186      19.609   3.797 -42.052  1.00  0.85           C  
ATOM   2857  O   LEU A 186      20.614   3.241 -41.602  1.00  0.85           O  
ATOM   2858  CB  LEU A 186      17.645   4.490 -40.626  1.00  0.85           C  
ATOM   2859  CG  LEU A 186      17.117   5.572 -39.729  1.00  0.85           C  
ATOM   2860  CD1 LEU A 186      15.758   5.225 -39.265  1.00  0.85           C  
ATOM   2861  CD2 LEU A 186      18.060   5.748 -38.562  1.00  0.85           C  
ATOM   2862  H   LEU A 186      17.684   6.324 -42.355  1.00  0.85           H  
ATOM   2863  HA  LEU A 186      19.626   5.281 -40.524  1.00  0.85           H  
ATOM   2864 1HB  LEU A 186      16.901   4.276 -41.390  1.00  0.85           H  
ATOM   2865 2HB  LEU A 186      17.818   3.591 -40.035  1.00  0.85           H  
ATOM   2866  HG  LEU A 186      17.059   6.498 -40.296  1.00  0.85           H  
ATOM   2867 1HD1 LEU A 186      15.360   5.988 -38.630  1.00  0.85           H  
ATOM   2868 2HD1 LEU A 186      15.110   5.103 -40.110  1.00  0.85           H  
ATOM   2869 3HD1 LEU A 186      15.803   4.326 -38.724  1.00  0.85           H  
ATOM   2870 1HD2 LEU A 186      17.715   6.511 -37.921  1.00  0.85           H  
ATOM   2871 2HD2 LEU A 186      18.097   4.834 -38.018  1.00  0.85           H  
ATOM   2872 3HD2 LEU A 186      19.050   6.009 -38.920  1.00  0.85           H  
ATOM   2873  N   LYS A 187      19.126   3.525 -43.266  1.00  0.80           N  
ATOM   2874  CA  LYS A 187      19.759   2.513 -44.090  1.00  0.80           C  
ATOM   2875  C   LYS A 187      21.204   2.900 -44.385  1.00  0.80           C  
ATOM   2876  O   LYS A 187      22.105   2.076 -44.258  1.00  0.80           O  
ATOM   2877  CB  LYS A 187      19.013   2.301 -45.409  1.00  0.80           C  
ATOM   2878  CG  LYS A 187      19.638   1.200 -46.299  1.00  0.80           C  
ATOM   2879  CD  LYS A 187      18.861   0.993 -47.596  1.00  0.80           C  
ATOM   2880  CE  LYS A 187      19.420  -0.192 -48.419  1.00  0.80           C  
ATOM   2881  NZ  LYS A 187      20.797   0.066 -49.000  1.00  0.80           N  
ATOM   2882  H   LYS A 187      18.289   4.010 -43.600  1.00  0.80           H  
ATOM   2883  HA  LYS A 187      19.773   1.575 -43.537  1.00  0.80           H  
ATOM   2884 1HB  LYS A 187      17.972   2.046 -45.206  1.00  0.80           H  
ATOM   2885 2HB  LYS A 187      19.016   3.234 -45.977  1.00  0.80           H  
ATOM   2886 1HG  LYS A 187      20.669   1.476 -46.549  1.00  0.80           H  
ATOM   2887 2HG  LYS A 187      19.663   0.257 -45.752  1.00  0.80           H  
ATOM   2888 1HD  LYS A 187      17.811   0.805 -47.367  1.00  0.80           H  
ATOM   2889 2HD  LYS A 187      18.926   1.901 -48.197  1.00  0.80           H  
ATOM   2890 1HE  LYS A 187      19.472  -1.069 -47.780  1.00  0.80           H  
ATOM   2891 2HE  LYS A 187      18.731  -0.393 -49.239  1.00  0.80           H  
ATOM   2892 1HZ  LYS A 187      21.088  -0.737 -49.525  1.00  0.80           H  
ATOM   2893 2HZ  LYS A 187      20.766   0.863 -49.606  1.00  0.80           H  
ATOM   2894 3HZ  LYS A 187      21.512   0.241 -48.272  1.00  0.80           H  
ATOM   2895  N   TRP A 188      21.429   4.166 -44.770  1.00  0.76           N  
ATOM   2896  CA  TRP A 188      22.769   4.616 -45.125  1.00  0.76           C  
ATOM   2897  C   TRP A 188      23.723   4.464 -43.953  1.00  0.76           C  
ATOM   2898  O   TRP A 188      24.836   3.962 -44.115  1.00  0.76           O  
ATOM   2899  CB  TRP A 188      22.750   6.095 -45.528  1.00  0.76           C  
ATOM   2900  CG  TRP A 188      21.984   6.380 -46.788  1.00  0.76           C  
ATOM   2901  CD1 TRP A 188      21.673   5.505 -47.787  1.00  0.76           C  
ATOM   2902  CD2 TRP A 188      21.406   7.654 -47.176  1.00  0.76           C  
ATOM   2903  NE1 TRP A 188      20.940   6.145 -48.766  1.00  0.76           N  
ATOM   2904  CE2 TRP A 188      20.763   7.457 -48.400  1.00  0.76           C  
ATOM   2905  CE3 TRP A 188      21.373   8.923 -46.582  1.00  0.76           C  
ATOM   2906  CZ2 TRP A 188      20.095   8.483 -49.050  1.00  0.76           C  
ATOM   2907  CZ3 TRP A 188      20.705   9.947 -47.231  1.00  0.76           C  
ATOM   2908  CH2 TRP A 188      20.079   9.733 -48.432  1.00  0.76           C  
ATOM   2909  H   TRP A 188      20.645   4.814 -44.855  1.00  0.76           H  
ATOM   2910  HA  TRP A 188      23.129   4.015 -45.959  1.00  0.76           H  
ATOM   2911 1HB  TRP A 188      22.307   6.682 -44.722  1.00  0.76           H  
ATOM   2912 2HB  TRP A 188      23.770   6.451 -45.660  1.00  0.76           H  
ATOM   2913  HD1 TRP A 188      21.955   4.452 -47.805  1.00  0.76           H  
ATOM   2914  HE1 TRP A 188      20.584   5.721 -49.609  1.00  0.76           H  
ATOM   2915  HE3 TRP A 188      21.863   9.100 -45.627  1.00  0.76           H  
ATOM   2916  HZ2 TRP A 188      19.589   8.332 -50.005  1.00  0.76           H  
ATOM   2917  HZ3 TRP A 188      20.687  10.930 -46.758  1.00  0.76           H  
ATOM   2918  HH2 TRP A 188      19.560  10.564 -48.914  1.00  0.76           H  
ATOM   2919  N   VAL A 189      23.255   4.819 -42.758  1.00  0.72           N  
ATOM   2920  CA  VAL A 189      24.069   4.718 -41.560  1.00  0.72           C  
ATOM   2921  C   VAL A 189      24.422   3.256 -41.297  1.00  0.72           C  
ATOM   2922  O   VAL A 189      25.573   2.936 -41.000  1.00  0.72           O  
ATOM   2923  CB  VAL A 189      23.332   5.348 -40.358  1.00  0.72           C  
ATOM   2924  CG1 VAL A 189      24.062   5.077 -39.129  1.00  0.72           C  
ATOM   2925  CG2 VAL A 189      23.230   6.861 -40.531  1.00  0.72           C  
ATOM   2926  H   VAL A 189      22.316   5.208 -42.688  1.00  0.72           H  
ATOM   2927  HA  VAL A 189      24.986   5.279 -41.723  1.00  0.72           H  
ATOM   2928  HB  VAL A 189      22.330   4.909 -40.287  1.00  0.72           H  
ATOM   2929 1HG1 VAL A 189      23.526   5.540 -38.308  1.00  0.72           H  
ATOM   2930 2HG1 VAL A 189      24.139   4.000 -38.974  1.00  0.72           H  
ATOM   2931 3HG1 VAL A 189      25.045   5.512 -39.197  1.00  0.72           H  
ATOM   2932 1HG2 VAL A 189      22.701   7.288 -39.686  1.00  0.72           H  
ATOM   2933 2HG2 VAL A 189      24.230   7.292 -40.591  1.00  0.72           H  
ATOM   2934 3HG2 VAL A 189      22.695   7.083 -41.436  1.00  0.72           H  
ATOM   2935  N   ILE A 190      23.450   2.355 -41.452  1.00  0.70           N  
ATOM   2936  CA  ILE A 190      23.702   0.934 -41.259  1.00  0.70           C  
ATOM   2937  C   ILE A 190      24.735   0.438 -42.277  1.00  0.70           C  
ATOM   2938  O   ILE A 190      25.647  -0.311 -41.925  1.00  0.70           O  
ATOM   2939  CB  ILE A 190      22.416   0.090 -41.408  1.00  0.70           C  
ATOM   2940  CG1 ILE A 190      21.483   0.378 -40.286  1.00  0.70           C  
ATOM   2941  CG2 ILE A 190      22.754  -1.386 -41.416  1.00  0.70           C  
ATOM   2942  CD1 ILE A 190      20.074  -0.152 -40.490  1.00  0.70           C  
ATOM   2943  H   ILE A 190      22.506   2.667 -41.694  1.00  0.70           H  
ATOM   2944  HA  ILE A 190      24.100   0.778 -40.259  1.00  0.70           H  
ATOM   2945  HB  ILE A 190      21.918   0.353 -42.341  1.00  0.70           H  
ATOM   2946 1HG1 ILE A 190      21.890  -0.060 -39.393  1.00  0.70           H  
ATOM   2947 2HG1 ILE A 190      21.448   1.440 -40.160  1.00  0.70           H  
ATOM   2948 1HG2 ILE A 190      21.840  -1.955 -41.527  1.00  0.70           H  
ATOM   2949 2HG2 ILE A 190      23.422  -1.599 -42.250  1.00  0.70           H  
ATOM   2950 3HG2 ILE A 190      23.242  -1.657 -40.479  1.00  0.70           H  
ATOM   2951 1HD1 ILE A 190      19.459   0.100 -39.630  1.00  0.70           H  
ATOM   2952 2HD1 ILE A 190      19.654   0.303 -41.380  1.00  0.70           H  
ATOM   2953 3HD1 ILE A 190      20.093  -1.232 -40.612  1.00  0.70           H  
ATOM   2954  N   ASP A 191      24.570   0.831 -43.546  1.00  0.70           N  
ATOM   2955  CA  ASP A 191      25.476   0.452 -44.630  1.00  0.70           C  
ATOM   2956  C   ASP A 191      26.906   0.978 -44.502  1.00  0.70           C  
ATOM   2957  O   ASP A 191      27.853   0.283 -44.862  1.00  0.70           O  
ATOM   2958  CB  ASP A 191      24.932   0.917 -45.992  1.00  0.70           C  
ATOM   2959  CG  ASP A 191      23.750   0.102 -46.547  1.00  0.70           C  
ATOM   2960  OD1 ASP A 191      23.515  -0.985 -46.065  1.00  0.70           O  
ATOM   2961  OD2 ASP A 191      23.100   0.563 -47.485  1.00  0.70           O  
ATOM   2962  H   ASP A 191      23.777   1.437 -43.765  1.00  0.70           H  
ATOM   2963  HA  ASP A 191      25.532  -0.637 -44.639  1.00  0.70           H  
ATOM   2964 1HB  ASP A 191      24.608   1.955 -45.896  1.00  0.70           H  
ATOM   2965 2HB  ASP A 191      25.739   0.903 -46.720  1.00  0.70           H  
ATOM   2966  N   HIS A 192      27.068   2.209 -44.008  1.00  0.70           N  
ATOM   2967  CA  HIS A 192      28.405   2.788 -43.901  1.00  0.70           C  
ATOM   2968  C   HIS A 192      29.115   2.362 -42.613  1.00  0.70           C  
ATOM   2969  O   HIS A 192      30.350   2.361 -42.537  1.00  0.70           O  
ATOM   2970  CB  HIS A 192      28.344   4.310 -43.933  1.00  0.70           C  
ATOM   2971  CG  HIS A 192      27.858   4.943 -45.204  1.00  0.70           C  
ATOM   2972  ND1 HIS A 192      28.490   4.776 -46.416  1.00  0.70           N  
ATOM   2973  CD2 HIS A 192      26.824   5.788 -45.427  1.00  0.70           C  
ATOM   2974  CE1 HIS A 192      27.846   5.473 -47.340  1.00  0.70           C  
ATOM   2975  NE2 HIS A 192      26.831   6.094 -46.763  1.00  0.70           N  
ATOM   2976  H   HIS A 192      26.250   2.763 -43.750  1.00  0.70           H  
ATOM   2977  HA  HIS A 192      29.010   2.449 -44.734  1.00  0.70           H  
ATOM   2978 1HB  HIS A 192      27.655   4.608 -43.178  1.00  0.70           H  
ATOM   2979 2HB  HIS A 192      29.313   4.727 -43.701  1.00  0.70           H  
ATOM   2980  HD1 HIS A 192      29.145   4.049 -46.628  1.00  0.70           H  
ATOM   2981  HD2 HIS A 192      26.063   6.212 -44.771  1.00  0.70           H  
ATOM   2982  HE1 HIS A 192      28.184   5.470 -48.376  1.00  0.70           H  
ATOM   2983  N   ALA A 193      28.341   2.020 -41.588  1.00  0.71           N  
ATOM   2984  CA  ALA A 193      28.849   1.610 -40.281  1.00  0.71           C  
ATOM   2985  C   ALA A 193      29.498   0.231 -40.370  1.00  0.71           C  
ATOM   2986  O   ALA A 193      29.339  -0.470 -41.368  1.00  0.71           O  
ATOM   2987  CB  ALA A 193      27.738   1.647 -39.259  1.00  0.71           C  
ATOM   2988  H   ALA A 193      27.331   2.065 -41.692  1.00  0.71           H  
ATOM   2989  HA  ALA A 193      29.624   2.297 -39.980  1.00  0.71           H  
ATOM   2990 1HB  ALA A 193      28.148   1.379 -38.334  1.00  0.71           H  
ATOM   2991 2HB  ALA A 193      27.331   2.646 -39.199  1.00  0.71           H  
ATOM   2992 3HB  ALA A 193      26.957   0.946 -39.543  1.00  0.71           H  
ATOM   2993  N   ALA A 194      30.322  -0.140 -39.386  1.00  0.71           N  
ATOM   2994  CA  ALA A 194      30.952  -1.451 -39.462  1.00  0.71           C  
ATOM   2995  C   ALA A 194      29.855  -2.504 -39.329  1.00  0.71           C  
ATOM   2996  O   ALA A 194      28.869  -2.253 -38.628  1.00  0.71           O  
ATOM   2997  CB  ALA A 194      32.037  -1.629 -38.393  1.00  0.71           C  
ATOM   2998  H   ALA A 194      30.443   0.423 -38.541  1.00  0.71           H  
ATOM   2999  HA  ALA A 194      31.418  -1.524 -40.435  1.00  0.71           H  
ATOM   3000 1HB  ALA A 194      32.494  -2.597 -38.496  1.00  0.71           H  
ATOM   3001 2HB  ALA A 194      32.796  -0.863 -38.529  1.00  0.71           H  
ATOM   3002 3HB  ALA A 194      31.637  -1.548 -37.415  1.00  0.71           H  
ATOM   3003  N   PRO A 195      30.018  -3.702 -39.922  1.00  0.71           N  
ATOM   3004  CA  PRO A 195      29.103  -4.822 -39.837  1.00  0.71           C  
ATOM   3005  C   PRO A 195      28.576  -5.092 -38.436  1.00  0.71           C  
ATOM   3006  O   PRO A 195      27.443  -5.512 -38.274  1.00  0.71           O  
ATOM   3007  CB  PRO A 195      29.950  -5.975 -40.361  1.00  0.71           C  
ATOM   3008  CG  PRO A 195      30.893  -5.336 -41.328  1.00  0.71           C  
ATOM   3009  CD  PRO A 195      31.229  -3.994 -40.739  1.00  0.71           C  
ATOM   3010  HA  PRO A 195      28.249  -4.614 -40.523  1.00  0.71           H  
ATOM   3011 1HB  PRO A 195      30.485  -6.452 -39.513  1.00  0.71           H  
ATOM   3012 2HB  PRO A 195      29.314  -6.743 -40.807  1.00  0.71           H  
ATOM   3013 1HG  PRO A 195      31.770  -5.968 -41.505  1.00  0.71           H  
ATOM   3014 2HG  PRO A 195      30.388  -5.220 -42.310  1.00  0.71           H  
ATOM   3015 1HD  PRO A 195      32.132  -4.090 -40.111  1.00  0.71           H  
ATOM   3016 2HD  PRO A 195      31.357  -3.291 -41.551  1.00  0.71           H  
ATOM   3017  N   ASP A 196      29.405  -4.830 -37.410  1.00  0.70           N  
ATOM   3018  CA  ASP A 196      28.949  -5.054 -36.049  1.00  0.70           C  
ATOM   3019  C   ASP A 196      28.986  -3.734 -35.266  1.00  0.70           C  
ATOM   3020  O   ASP A 196      29.488  -3.673 -34.134  1.00  0.70           O  
ATOM   3021  CB  ASP A 196      29.814  -6.128 -35.383  1.00  0.70           C  
ATOM   3022  CG  ASP A 196      29.659  -7.519 -36.054  1.00  0.70           C  
ATOM   3023  OD1 ASP A 196      28.538  -7.905 -36.381  1.00  0.70           O  
ATOM   3024  OD2 ASP A 196      30.652  -8.164 -36.257  1.00  0.70           O  
ATOM   3025  H   ASP A 196      30.332  -4.473 -37.572  1.00  0.70           H  
ATOM   3026  HA  ASP A 196      27.920  -5.404 -36.071  1.00  0.70           H  
ATOM   3027 1HB  ASP A 196      30.862  -5.830 -35.421  1.00  0.70           H  
ATOM   3028 2HB  ASP A 196      29.534  -6.218 -34.331  1.00  0.70           H  
ATOM   3029  N   THR A 197      28.340  -2.715 -35.854  1.00  0.68           N  
ATOM   3030  CA  THR A 197      28.151  -1.400 -35.236  1.00  0.68           C  
ATOM   3031  C   THR A 197      26.691  -1.188 -34.856  1.00  0.68           C  
ATOM   3032  O   THR A 197      26.388  -1.004 -33.689  1.00  0.68           O  
ATOM   3033  CB  THR A 197      28.499  -0.243 -36.176  1.00  0.68           C  
ATOM   3034  OG1 THR A 197      29.834  -0.324 -36.603  1.00  0.68           O  
ATOM   3035  CG2 THR A 197      28.295   1.054 -35.484  1.00  0.68           C  
ATOM   3036  H   THR A 197      28.024  -2.854 -36.813  1.00  0.68           H  
ATOM   3037  HA  THR A 197      28.758  -1.344 -34.330  1.00  0.68           H  
ATOM   3038  HB  THR A 197      27.857  -0.308 -37.037  1.00  0.68           H  
ATOM   3039  HG1 THR A 197      29.876  -1.057 -37.238  1.00  0.68           H  
ATOM   3040 1HG2 THR A 197      28.536   1.858 -36.165  1.00  0.68           H  
ATOM   3041 2HG2 THR A 197      27.259   1.144 -35.163  1.00  0.68           H  
ATOM   3042 3HG2 THR A 197      28.941   1.113 -34.622  1.00  0.68           H  
ATOM   3043  N   VAL A 198      25.788  -1.204 -35.843  1.00  0.67           N  
ATOM   3044  CA  VAL A 198      24.376  -0.960 -35.551  1.00  0.67           C  
ATOM   3045  C   VAL A 198      23.669  -2.282 -35.279  1.00  0.67           C  
ATOM   3046  O   VAL A 198      23.613  -3.157 -36.136  1.00  0.67           O  
ATOM   3047  CB  VAL A 198      23.681  -0.242 -36.733  1.00  0.67           C  
ATOM   3048  CG1 VAL A 198      22.199  -0.052 -36.413  1.00  0.67           C  
ATOM   3049  CG2 VAL A 198      24.360   1.108 -36.992  1.00  0.67           C  
ATOM   3050  H   VAL A 198      26.085  -1.375 -36.789  1.00  0.67           H  
ATOM   3051  HA  VAL A 198      24.296  -0.329 -34.665  1.00  0.67           H  
ATOM   3052  HB  VAL A 198      23.749  -0.866 -37.628  1.00  0.67           H  
ATOM   3053 1HG1 VAL A 198      21.698   0.436 -37.232  1.00  0.67           H  
ATOM   3054 2HG1 VAL A 198      21.741  -1.015 -36.240  1.00  0.67           H  
ATOM   3055 3HG1 VAL A 198      22.096   0.555 -35.533  1.00  0.67           H  
ATOM   3056 1HG2 VAL A 198      23.867   1.612 -37.827  1.00  0.67           H  
ATOM   3057 2HG2 VAL A 198      24.285   1.726 -36.099  1.00  0.67           H  
ATOM   3058 3HG2 VAL A 198      25.408   0.950 -37.236  1.00  0.67           H  
ATOM   3059  N   GLU A 199      23.117  -2.390 -34.078  1.00  0.66           N  
ATOM   3060  CA  GLU A 199      22.438  -3.571 -33.578  1.00  0.66           C  
ATOM   3061  C   GLU A 199      20.928  -3.424 -33.731  1.00  0.66           C  
ATOM   3062  O   GLU A 199      20.219  -4.416 -33.908  1.00  0.66           O  
ATOM   3063  CB  GLU A 199      22.750  -3.751 -32.091  1.00  0.66           C  
ATOM   3064  CG  GLU A 199      24.258  -3.854 -31.708  1.00  0.66           C  
ATOM   3065  CD  GLU A 199      24.997  -5.053 -32.204  1.00  0.66           C  
ATOM   3066  OE1 GLU A 199      24.407  -5.911 -32.805  1.00  0.66           O  
ATOM   3067  OE2 GLU A 199      26.187  -5.114 -31.956  1.00  0.66           O  
ATOM   3068  H   GLU A 199      23.219  -1.618 -33.447  1.00  0.66           H  
ATOM   3069  HA  GLU A 199      22.762  -4.440 -34.153  1.00  0.66           H  
ATOM   3070 1HB  GLU A 199      22.331  -2.915 -31.535  1.00  0.66           H  
ATOM   3071 2HB  GLU A 199      22.246  -4.632 -31.744  1.00  0.66           H  
ATOM   3072 1HG  GLU A 199      24.758  -2.960 -32.093  1.00  0.66           H  
ATOM   3073 2HG  GLU A 199      24.352  -3.835 -30.637  1.00  0.66           H  
ATOM   3074  N   ALA A 200      20.455  -2.173 -33.618  1.00  0.67           N  
ATOM   3075  CA  ALA A 200      19.018  -1.876 -33.705  1.00  0.67           C  
ATOM   3076  C   ALA A 200      18.731  -0.481 -34.268  1.00  0.67           C  
ATOM   3077  O   ALA A 200      19.547   0.438 -34.147  1.00  0.67           O  
ATOM   3078  CB  ALA A 200      18.365  -2.018 -32.335  1.00  0.67           C  
ATOM   3079  H   ALA A 200      21.131  -1.440 -33.423  1.00  0.67           H  
ATOM   3080  HA  ALA A 200      18.570  -2.590 -34.379  1.00  0.67           H  
ATOM   3081 1HB  ALA A 200      17.292  -1.831 -32.425  1.00  0.67           H  
ATOM   3082 2HB  ALA A 200      18.528  -3.024 -31.958  1.00  0.67           H  
ATOM   3083 3HB  ALA A 200      18.800  -1.299 -31.649  1.00  0.67           H  
ATOM   3084  N   VAL A 201      17.548  -0.356 -34.875  1.00  0.71           N  
ATOM   3085  CA  VAL A 201      17.040   0.897 -35.415  1.00  0.71           C  
ATOM   3086  C   VAL A 201      15.652   1.236 -34.860  1.00  0.71           C  
ATOM   3087  O   VAL A 201      14.767   0.373 -34.790  1.00  0.71           O  
ATOM   3088  CB  VAL A 201      16.945   0.807 -36.960  1.00  0.71           C  
ATOM   3089  CG1 VAL A 201      16.023  -0.304 -37.373  1.00  0.71           C  
ATOM   3090  CG2 VAL A 201      16.412   2.058 -37.520  1.00  0.71           C  
ATOM   3091  H   VAL A 201      16.973  -1.187 -34.964  1.00  0.71           H  
ATOM   3092  HA  VAL A 201      17.729   1.692 -35.147  1.00  0.71           H  
ATOM   3093  HB  VAL A 201      17.937   0.610 -37.362  1.00  0.71           H  
ATOM   3094 1HG1 VAL A 201      15.976  -0.348 -38.444  1.00  0.71           H  
ATOM   3095 2HG1 VAL A 201      16.377  -1.228 -37.007  1.00  0.71           H  
ATOM   3096 3HG1 VAL A 201      15.025  -0.117 -36.979  1.00  0.71           H  
ATOM   3097 1HG2 VAL A 201      16.365   1.971 -38.602  1.00  0.71           H  
ATOM   3098 2HG2 VAL A 201      15.414   2.238 -37.140  1.00  0.71           H  
ATOM   3099 3HG2 VAL A 201      17.039   2.880 -37.253  1.00  0.71           H  
ATOM   3100  N   LEU A 202      15.480   2.507 -34.511  1.00  0.77           N  
ATOM   3101  CA  LEU A 202      14.221   3.054 -34.025  1.00  0.77           C  
ATOM   3102  C   LEU A 202      13.616   3.959 -35.103  1.00  0.77           C  
ATOM   3103  O   LEU A 202      14.204   4.978 -35.495  1.00  0.77           O  
ATOM   3104  CB  LEU A 202      14.491   3.783 -32.711  1.00  0.77           C  
ATOM   3105  CG  LEU A 202      13.366   4.514 -32.039  1.00  0.77           C  
ATOM   3106  CD1 LEU A 202      12.327   3.592 -31.660  1.00  0.77           C  
ATOM   3107  CD2 LEU A 202      13.874   5.172 -30.808  1.00  0.77           C  
ATOM   3108  H   LEU A 202      16.288   3.125 -34.592  1.00  0.77           H  
ATOM   3109  HA  LEU A 202      13.529   2.238 -33.840  1.00  0.77           H  
ATOM   3110 1HB  LEU A 202      14.884   3.061 -31.995  1.00  0.77           H  
ATOM   3111 2HB  LEU A 202      15.229   4.478 -32.903  1.00  0.77           H  
ATOM   3112  HG  LEU A 202      12.977   5.255 -32.713  1.00  0.77           H  
ATOM   3113 1HD1 LEU A 202      11.540   4.119 -31.158  1.00  0.77           H  
ATOM   3114 2HD1 LEU A 202      11.938   3.092 -32.537  1.00  0.77           H  
ATOM   3115 3HD1 LEU A 202      12.764   2.886 -30.982  1.00  0.77           H  
ATOM   3116 1HD2 LEU A 202      13.058   5.710 -30.317  1.00  0.77           H  
ATOM   3117 2HD2 LEU A 202      14.267   4.417 -30.123  1.00  0.77           H  
ATOM   3118 3HD2 LEU A 202      14.658   5.858 -31.066  1.00  0.77           H  
ATOM   3119  N   ASN A 203      12.467   3.534 -35.617  1.00  0.83           N  
ATOM   3120  CA  ASN A 203      11.819   4.209 -36.735  1.00  0.83           C  
ATOM   3121  C   ASN A 203      10.617   5.077 -36.399  1.00  0.83           C  
ATOM   3122  O   ASN A 203       9.651   4.621 -35.783  1.00  0.83           O  
ATOM   3123  CB  ASN A 203      11.421   3.192 -37.784  1.00  0.83           C  
ATOM   3124  CG  ASN A 203      12.612   2.585 -38.437  1.00  0.83           C  
ATOM   3125  OD1 ASN A 203      13.548   3.311 -38.713  1.00  0.83           O  
ATOM   3126  ND2 ASN A 203      12.625   1.317 -38.704  1.00  0.83           N  
ATOM   3127  H   ASN A 203      12.039   2.700 -35.212  1.00  0.83           H  
ATOM   3128  HA  ASN A 203      12.557   4.877 -37.186  1.00  0.83           H  
ATOM   3129 1HB  ASN A 203      10.833   2.415 -37.320  1.00  0.83           H  
ATOM   3130 2HB  ASN A 203      10.802   3.675 -38.529  1.00  0.83           H  
ATOM   3131 1HD2 ASN A 203      13.427   0.920 -39.149  1.00  0.83           H  
ATOM   3132 2HD2 ASN A 203      11.849   0.717 -38.517  1.00  0.83           H  
ATOM   3133  N   PHE A 204      10.646   6.317 -36.888  1.00  0.87           N  
ATOM   3134  CA  PHE A 204       9.545   7.266 -36.719  1.00  0.87           C  
ATOM   3135  C   PHE A 204       8.572   7.290 -37.877  1.00  0.87           C  
ATOM   3136  O   PHE A 204       7.788   8.218 -37.997  1.00  0.87           O  
ATOM   3137  CB  PHE A 204      10.054   8.679 -36.444  1.00  0.87           C  
ATOM   3138  CG  PHE A 204      10.482   8.916 -35.049  1.00  0.87           C  
ATOM   3139  CD1 PHE A 204      11.791   8.761 -34.631  1.00  0.87           C  
ATOM   3140  CD2 PHE A 204       9.537   9.352 -34.131  1.00  0.87           C  
ATOM   3141  CE1 PHE A 204      12.124   9.027 -33.312  1.00  0.87           C  
ATOM   3142  CE2 PHE A 204       9.878   9.619 -32.829  1.00  0.87           C  
ATOM   3143  CZ  PHE A 204      11.177   9.454 -32.419  1.00  0.87           C  
ATOM   3144  H   PHE A 204      11.494   6.638 -37.366  1.00  0.87           H  
ATOM   3145  HA  PHE A 204       8.972   6.964 -35.847  1.00  0.87           H  
ATOM   3146 1HB  PHE A 204      10.892   8.888 -37.077  1.00  0.87           H  
ATOM   3147 2HB  PHE A 204       9.272   9.397 -36.684  1.00  0.87           H  
ATOM   3148  HD1 PHE A 204      12.552   8.426 -35.338  1.00  0.87           H  
ATOM   3149  HD2 PHE A 204       8.501   9.485 -34.456  1.00  0.87           H  
ATOM   3150  HE1 PHE A 204      13.129   8.909 -32.975  1.00  0.87           H  
ATOM   3151  HE2 PHE A 204       9.117   9.957 -32.125  1.00  0.87           H  
ATOM   3152  HZ  PHE A 204      11.454   9.662 -31.388  1.00  0.87           H  
ATOM   3153  N   CYS A 205       8.565   6.238 -38.692  1.00  0.89           N  
ATOM   3154  CA  CYS A 205       7.587   6.121 -39.777  1.00  0.89           C  
ATOM   3155  C   CYS A 205       6.412   5.235 -39.354  1.00  0.89           C  
ATOM   3156  O   CYS A 205       5.745   4.588 -40.151  1.00  0.89           O  
ATOM   3157  CB  CYS A 205       8.201   5.683 -41.093  1.00  0.89           C  
ATOM   3158  SG  CYS A 205       9.198   6.892 -41.868  1.00  0.89           S  
ATOM   3159  H   CYS A 205       9.248   5.508 -38.551  1.00  0.89           H  
ATOM   3160  HA  CYS A 205       7.186   7.115 -39.973  1.00  0.89           H  
ATOM   3161 1HB  CYS A 205       8.849   4.881 -40.914  1.00  0.89           H  
ATOM   3162 2HB  CYS A 205       7.422   5.362 -41.794  1.00  0.89           H  
ATOM   3163  HG  CYS A 205       9.726   6.070 -42.774  1.00  0.89           H  
ATOM   3164  N   HIS A 206       6.224   5.153 -38.047  1.00  0.89           N  
ATOM   3165  CA  HIS A 206       5.038   4.635 -37.373  1.00  0.89           C  
ATOM   3166  C   HIS A 206       4.630   3.151 -37.483  1.00  0.89           C  
ATOM   3167  O   HIS A 206       3.964   2.668 -36.581  1.00  0.89           O  
ATOM   3168  CB  HIS A 206       3.891   5.528 -37.857  1.00  0.89           C  
ATOM   3169  CG  HIS A 206       4.242   7.016 -37.697  1.00  0.89           C  
ATOM   3170  ND1 HIS A 206       4.272   7.648 -36.499  1.00  0.89           N  
ATOM   3171  CD2 HIS A 206       4.664   7.923 -38.597  1.00  0.89           C  
ATOM   3172  CE1 HIS A 206       4.657   8.903 -36.666  1.00  0.89           C  
ATOM   3173  NE2 HIS A 206       4.910   9.094 -37.926  1.00  0.89           N  
ATOM   3174  H   HIS A 206       6.905   5.619 -37.469  1.00  0.89           H  
ATOM   3175  HA  HIS A 206       5.161   4.832 -36.308  1.00  0.89           H  
ATOM   3176 1HB  HIS A 206       3.657   5.326 -38.893  1.00  0.89           H  
ATOM   3177 2HB  HIS A 206       2.998   5.321 -37.267  1.00  0.89           H  
ATOM   3178  HD1 HIS A 206       4.078   7.232 -35.603  1.00  0.89           H  
ATOM   3179  HD2 HIS A 206       4.845   7.856 -39.662  1.00  0.89           H  
ATOM   3180  HE1 HIS A 206       4.732   9.575 -35.815  1.00  0.89           H  
ATOM   3181  N   TYR A 207       5.007   2.416 -38.531  1.00  0.86           N  
ATOM   3182  CA  TYR A 207       4.593   0.990 -38.659  1.00  0.86           C  
ATOM   3183  C   TYR A 207       3.135   0.842 -38.275  1.00  0.86           C  
ATOM   3184  O   TYR A 207       2.816   0.060 -37.373  1.00  0.86           O  
ATOM   3185  CB  TYR A 207       5.367  -0.018 -37.779  1.00  0.86           C  
ATOM   3186  CG  TYR A 207       6.782  -0.243 -38.076  1.00  0.86           C  
ATOM   3187  CD1 TYR A 207       7.769   0.266 -37.252  1.00  0.86           C  
ATOM   3188  CD2 TYR A 207       7.109  -0.976 -39.179  1.00  0.86           C  
ATOM   3189  CE1 TYR A 207       9.082   0.053 -37.541  1.00  0.86           C  
ATOM   3190  CE2 TYR A 207       8.411  -1.183 -39.473  1.00  0.86           C  
ATOM   3191  CZ  TYR A 207       9.399  -0.668 -38.674  1.00  0.86           C  
ATOM   3192  OH  TYR A 207      10.691  -0.840 -39.016  1.00  0.86           O  
ATOM   3193  H   TYR A 207       5.510   2.892 -39.272  1.00  0.86           H  
ATOM   3194  HA  TYR A 207       4.692   0.693 -39.704  1.00  0.86           H  
ATOM   3195 1HB  TYR A 207       5.299   0.273 -36.773  1.00  0.86           H  
ATOM   3196 2HB  TYR A 207       4.867  -0.984 -37.847  1.00  0.86           H  
ATOM   3197  HD1 TYR A 207       7.506   0.836 -36.406  1.00  0.86           H  
ATOM   3198  HD2 TYR A 207       6.331  -1.377 -39.825  1.00  0.86           H  
ATOM   3199  HE1 TYR A 207       9.859   0.462 -36.901  1.00  0.86           H  
ATOM   3200  HE2 TYR A 207       8.669  -1.743 -40.358  1.00  0.86           H  
ATOM   3201  HH  TYR A 207      10.738  -1.362 -39.822  1.00  0.86           H  
ATOM   3202  N   SER A 208       2.260   1.629 -38.889  1.00  0.84           N  
ATOM   3203  CA  SER A 208       0.898   1.670 -38.386  1.00  0.84           C  
ATOM   3204  C   SER A 208      -0.147   1.804 -39.473  1.00  0.84           C  
ATOM   3205  O   SER A 208       0.145   1.712 -40.658  1.00  0.84           O  
ATOM   3206  CB  SER A 208       0.756   2.794 -37.365  1.00  0.84           C  
ATOM   3207  OG  SER A 208      -0.452   2.693 -36.669  1.00  0.84           O  
ATOM   3208  H   SER A 208       2.568   2.181 -39.692  1.00  0.84           H  
ATOM   3209  HA  SER A 208       0.716   0.740 -37.858  1.00  0.84           H  
ATOM   3210 1HB  SER A 208       1.564   2.725 -36.654  1.00  0.84           H  
ATOM   3211 2HB  SER A 208       0.830   3.766 -37.851  1.00  0.84           H  
ATOM   3212  HG  SER A 208      -0.257   3.061 -35.770  1.00  0.84           H  
ATOM   3213  N   LEU A 209      -1.373   2.054 -39.053  1.00  0.84           N  
ATOM   3214  CA  LEU A 209      -2.532   2.088 -39.929  1.00  0.84           C  
ATOM   3215  C   LEU A 209      -2.370   3.181 -40.989  1.00  0.84           C  
ATOM   3216  O   LEU A 209      -2.836   3.038 -42.115  1.00  0.84           O  
ATOM   3217  CB  LEU A 209      -3.773   2.282 -39.053  1.00  0.84           C  
ATOM   3218  CG  LEU A 209      -4.032   1.081 -38.095  1.00  0.84           C  
ATOM   3219  CD1 LEU A 209      -5.087   1.408 -37.072  1.00  0.84           C  
ATOM   3220  CD2 LEU A 209      -4.474  -0.122 -38.912  1.00  0.84           C  
ATOM   3221  H   LEU A 209      -1.484   2.181 -38.056  1.00  0.84           H  
ATOM   3222  HA  LEU A 209      -2.617   1.125 -40.433  1.00  0.84           H  
ATOM   3223 1HB  LEU A 209      -3.691   3.176 -38.490  1.00  0.84           H  
ATOM   3224 2HB  LEU A 209      -4.637   2.373 -39.704  1.00  0.84           H  
ATOM   3225  HG  LEU A 209      -3.110   0.849 -37.561  1.00  0.84           H  
ATOM   3226 1HD1 LEU A 209      -5.207   0.551 -36.436  1.00  0.84           H  
ATOM   3227 2HD1 LEU A 209      -4.779   2.259 -36.474  1.00  0.84           H  
ATOM   3228 3HD1 LEU A 209      -6.009   1.623 -37.541  1.00  0.84           H  
ATOM   3229 1HD2 LEU A 209      -4.643  -0.960 -38.243  1.00  0.84           H  
ATOM   3230 2HD2 LEU A 209      -5.398   0.108 -39.440  1.00  0.84           H  
ATOM   3231 3HD2 LEU A 209      -3.701  -0.380 -39.633  1.00  0.84           H  
ATOM   3232  N   ASN A 210      -1.678   4.263 -40.633  1.00  0.85           N  
ATOM   3233  CA  ASN A 210      -1.423   5.361 -41.560  1.00  0.85           C  
ATOM   3234  C   ASN A 210      -0.099   5.270 -42.327  1.00  0.85           C  
ATOM   3235  O   ASN A 210       0.216   6.190 -43.079  1.00  0.85           O  
ATOM   3236  CB  ASN A 210      -1.387   6.678 -40.823  1.00  0.85           C  
ATOM   3237  CG  ASN A 210      -2.637   7.168 -40.322  1.00  0.85           C  
ATOM   3238  OD1 ASN A 210      -3.696   6.937 -40.881  1.00  0.85           O  
ATOM   3239  ND2 ASN A 210      -2.554   7.901 -39.262  1.00  0.85           N  
ATOM   3240  H   ASN A 210      -1.318   4.317 -39.693  1.00  0.85           H  
ATOM   3241  HA  ASN A 210      -2.215   5.378 -42.302  1.00  0.85           H  
ATOM   3242 1HB  ASN A 210      -0.703   6.587 -39.981  1.00  0.85           H  
ATOM   3243 2HB  ASN A 210      -0.987   7.428 -41.498  1.00  0.85           H  
ATOM   3244 1HD2 ASN A 210      -3.383   8.325 -38.882  1.00  0.85           H  
ATOM   3245 2HD2 ASN A 210      -1.674   8.069 -38.833  1.00  0.85           H  
ATOM   3246  N   ASP A 211       0.724   4.232 -42.103  1.00  0.88           N  
ATOM   3247  CA  ASP A 211       2.028   4.223 -42.777  1.00  0.88           C  
ATOM   3248  C   ASP A 211       2.744   2.872 -42.820  1.00  0.88           C  
ATOM   3249  O   ASP A 211       3.278   2.407 -41.802  1.00  0.88           O  
ATOM   3250  CB  ASP A 211       2.971   5.273 -42.165  1.00  0.88           C  
ATOM   3251  CG  ASP A 211       4.337   5.499 -42.933  1.00  0.88           C  
ATOM   3252  OD1 ASP A 211       4.727   4.675 -43.735  1.00  0.88           O  
ATOM   3253  OD2 ASP A 211       4.960   6.523 -42.702  1.00  0.88           O  
ATOM   3254  H   ASP A 211       0.445   3.443 -41.519  1.00  0.88           H  
ATOM   3255  HA  ASP A 211       1.864   4.540 -43.796  1.00  0.88           H  
ATOM   3256 1HB  ASP A 211       2.463   6.201 -42.147  1.00  0.88           H  
ATOM   3257 2HB  ASP A 211       3.196   5.002 -41.143  1.00  0.88           H  
ATOM   3258  N   ASP A 212       2.743   2.259 -44.013  1.00  0.93           N  
ATOM   3259  CA  ASP A 212       3.426   0.988 -44.267  1.00  0.93           C  
ATOM   3260  C   ASP A 212       4.719   1.176 -45.072  1.00  0.93           C  
ATOM   3261  O   ASP A 212       5.265   0.206 -45.590  1.00  0.93           O  
ATOM   3262  CB  ASP A 212       2.554  -0.039 -45.012  1.00  0.93           C  
ATOM   3263  CG  ASP A 212       1.399  -0.623 -44.204  1.00  0.93           C  
ATOM   3264  OD1 ASP A 212       1.592  -0.906 -43.050  1.00  0.93           O  
ATOM   3265  OD2 ASP A 212       0.344  -0.861 -44.770  1.00  0.93           O  
ATOM   3266  H   ASP A 212       2.238   2.729 -44.766  1.00  0.93           H  
ATOM   3267  HA  ASP A 212       3.696   0.552 -43.304  1.00  0.93           H  
ATOM   3268 1HB  ASP A 212       2.138   0.435 -45.903  1.00  0.93           H  
ATOM   3269 2HB  ASP A 212       3.184  -0.861 -45.353  1.00  0.93           H  
ATOM   3270  N   LYS A 213       5.230   2.410 -45.168  1.00  0.97           N  
ATOM   3271  CA  LYS A 213       6.465   2.704 -45.924  1.00  0.97           C  
ATOM   3272  C   LYS A 213       7.615   1.860 -45.417  1.00  0.97           C  
ATOM   3273  O   LYS A 213       8.449   1.366 -46.164  1.00  0.97           O  
ATOM   3274  CB  LYS A 213       6.849   4.180 -45.817  1.00  0.97           C  
ATOM   3275  CG  LYS A 213       8.086   4.565 -46.634  1.00  0.97           C  
ATOM   3276  CD  LYS A 213       8.381   6.064 -46.534  1.00  0.97           C  
ATOM   3277  CE  LYS A 213       9.622   6.450 -47.336  1.00  0.97           C  
ATOM   3278  NZ  LYS A 213       9.883   7.921 -47.285  1.00  0.97           N  
ATOM   3279  H   LYS A 213       4.776   3.187 -44.679  1.00  0.97           H  
ATOM   3280  HA  LYS A 213       6.298   2.451 -46.976  1.00  0.97           H  
ATOM   3281 1HB  LYS A 213       6.010   4.799 -46.142  1.00  0.97           H  
ATOM   3282 2HB  LYS A 213       7.045   4.428 -44.768  1.00  0.97           H  
ATOM   3283 1HG  LYS A 213       8.939   4.001 -46.272  1.00  0.97           H  
ATOM   3284 2HG  LYS A 213       7.921   4.304 -47.679  1.00  0.97           H  
ATOM   3285 1HD  LYS A 213       7.521   6.628 -46.902  1.00  0.97           H  
ATOM   3286 2HD  LYS A 213       8.541   6.325 -45.486  1.00  0.97           H  
ATOM   3287 1HE  LYS A 213      10.488   5.925 -46.932  1.00  0.97           H  
ATOM   3288 2HE  LYS A 213       9.481   6.152 -48.375  1.00  0.97           H  
ATOM   3289 1HZ  LYS A 213      10.708   8.139 -47.831  1.00  0.97           H  
ATOM   3290 2HZ  LYS A 213       9.089   8.416 -47.668  1.00  0.97           H  
ATOM   3291 3HZ  LYS A 213      10.025   8.206 -46.325  1.00  0.97           H  
ATOM   3292  N   LEU A 214       7.619   1.657 -44.122  1.00  0.99           N  
ATOM   3293  CA  LEU A 214       8.626   0.876 -43.440  1.00  0.99           C  
ATOM   3294  C   LEU A 214       8.728  -0.555 -43.891  1.00  0.99           C  
ATOM   3295  O   LEU A 214       9.793  -1.158 -43.761  1.00  0.99           O  
ATOM   3296  CB  LEU A 214       8.327   0.924 -41.988  1.00  0.99           C  
ATOM   3297  CG  LEU A 214       8.640   2.170 -41.389  1.00  0.99           C  
ATOM   3298  CD1 LEU A 214       8.008   2.321 -40.129  1.00  0.99           C  
ATOM   3299  CD2 LEU A 214      10.072   2.122 -41.121  1.00  0.99           C  
ATOM   3300  H   LEU A 214       6.880   2.089 -43.581  1.00  0.99           H  
ATOM   3301  HA  LEU A 214       9.589   1.353 -43.615  1.00  0.99           H  
ATOM   3302 1HB  LEU A 214       7.283   0.670 -41.803  1.00  0.99           H  
ATOM   3303 2HB  LEU A 214       8.969   0.206 -41.551  1.00  0.99           H  
ATOM   3304  HG  LEU A 214       8.364   2.981 -42.046  1.00  0.99           H  
ATOM   3305 1HD1 LEU A 214       8.294   3.222 -39.645  1.00  0.99           H  
ATOM   3306 2HD1 LEU A 214       6.952   2.303 -40.291  1.00  0.99           H  
ATOM   3307 3HD1 LEU A 214       8.284   1.566 -39.550  1.00  0.99           H  
ATOM   3308 1HD2 LEU A 214      10.343   3.013 -40.651  1.00  0.99           H  
ATOM   3309 2HD2 LEU A 214      10.285   1.301 -40.465  1.00  0.99           H  
ATOM   3310 3HD2 LEU A 214      10.624   1.985 -42.029  1.00  0.99           H  
ATOM   3311  N   VAL A 215       7.660  -1.109 -44.442  1.00  0.99           N  
ATOM   3312  CA  VAL A 215       7.691  -2.486 -44.880  1.00  0.99           C  
ATOM   3313  C   VAL A 215       8.784  -2.643 -45.927  1.00  0.99           C  
ATOM   3314  O   VAL A 215       9.458  -3.671 -45.992  1.00  0.99           O  
ATOM   3315  CB  VAL A 215       6.333  -2.922 -45.427  1.00  0.99           C  
ATOM   3316  CG1 VAL A 215       6.451  -4.300 -46.049  1.00  0.99           C  
ATOM   3317  CG2 VAL A 215       5.312  -2.909 -44.289  1.00  0.99           C  
ATOM   3318  H   VAL A 215       6.810  -0.567 -44.601  1.00  0.99           H  
ATOM   3319  HA  VAL A 215       7.931  -3.112 -44.029  1.00  0.99           H  
ATOM   3320  HB  VAL A 215       6.020  -2.226 -46.211  1.00  0.99           H  
ATOM   3321 1HG1 VAL A 215       5.484  -4.600 -46.451  1.00  0.99           H  
ATOM   3322 2HG1 VAL A 215       7.184  -4.266 -46.856  1.00  0.99           H  
ATOM   3323 3HG1 VAL A 215       6.771  -5.016 -45.294  1.00  0.99           H  
ATOM   3324 1HG2 VAL A 215       4.334  -3.207 -44.669  1.00  0.99           H  
ATOM   3325 2HG2 VAL A 215       5.626  -3.602 -43.510  1.00  0.99           H  
ATOM   3326 3HG2 VAL A 215       5.245  -1.901 -43.874  1.00  0.99           H  
ATOM   3327  N   ASP A 216       8.951  -1.614 -46.763  1.00  0.98           N  
ATOM   3328  CA  ASP A 216       9.941  -1.582 -47.833  1.00  0.98           C  
ATOM   3329  C   ASP A 216      11.377  -1.589 -47.271  1.00  0.98           C  
ATOM   3330  O   ASP A 216      12.330  -1.864 -48.000  1.00  0.98           O  
ATOM   3331  CB  ASP A 216       9.731  -0.332 -48.702  1.00  0.98           C  
ATOM   3332  CG  ASP A 216       8.425  -0.373 -49.564  1.00  0.98           C  
ATOM   3333  OD1 ASP A 216       7.855  -1.431 -49.720  1.00  0.98           O  
ATOM   3334  OD2 ASP A 216       7.997   0.679 -50.029  1.00  0.98           O  
ATOM   3335  H   ASP A 216       8.401  -0.768 -46.614  1.00  0.98           H  
ATOM   3336  HA  ASP A 216       9.810  -2.470 -48.452  1.00  0.98           H  
ATOM   3337 1HB  ASP A 216       9.705   0.548 -48.067  1.00  0.98           H  
ATOM   3338 2HB  ASP A 216      10.584  -0.214 -49.367  1.00  0.98           H  
ATOM   3339  N   PHE A 217      11.530  -1.227 -45.987  1.00  0.96           N  
ATOM   3340  CA  PHE A 217      12.824  -1.176 -45.322  1.00  0.96           C  
ATOM   3341  C   PHE A 217      13.043  -2.336 -44.356  1.00  0.96           C  
ATOM   3342  O   PHE A 217      14.191  -2.683 -44.061  1.00  0.96           O  
ATOM   3343  CB  PHE A 217      12.991   0.161 -44.616  1.00  0.96           C  
ATOM   3344  CG  PHE A 217      13.086   1.294 -45.578  1.00  0.96           C  
ATOM   3345  CD1 PHE A 217      11.947   1.895 -46.068  1.00  0.96           C  
ATOM   3346  CD2 PHE A 217      14.331   1.785 -45.975  1.00  0.96           C  
ATOM   3347  CE1 PHE A 217      12.031   2.955 -46.945  1.00  0.96           C  
ATOM   3348  CE2 PHE A 217      14.422   2.852 -46.848  1.00  0.96           C  
ATOM   3349  CZ  PHE A 217      13.268   3.438 -47.337  1.00  0.96           C  
ATOM   3350  H   PHE A 217      10.718  -1.026 -45.420  1.00  0.96           H  
ATOM   3351  HA  PHE A 217      13.579  -1.235 -46.091  1.00  0.96           H  
ATOM   3352 1HB  PHE A 217      12.147   0.337 -43.947  1.00  0.96           H  
ATOM   3353 2HB  PHE A 217      13.898   0.145 -44.017  1.00  0.96           H  
ATOM   3354  HD1 PHE A 217      10.971   1.519 -45.758  1.00  0.96           H  
ATOM   3355  HD2 PHE A 217      15.240   1.322 -45.585  1.00  0.96           H  
ATOM   3356  HE1 PHE A 217      11.118   3.414 -47.324  1.00  0.96           H  
ATOM   3357  HE2 PHE A 217      15.397   3.232 -47.150  1.00  0.96           H  
ATOM   3358  HZ  PHE A 217      13.335   4.280 -48.026  1.00  0.96           H  
ATOM   3359  N   LEU A 218      11.964  -3.018 -43.945  1.00  0.93           N  
ATOM   3360  CA  LEU A 218      12.117  -4.152 -43.032  1.00  0.93           C  
ATOM   3361  C   LEU A 218      13.004  -5.209 -43.647  1.00  0.93           C  
ATOM   3362  O   LEU A 218      13.781  -5.851 -42.948  1.00  0.93           O  
ATOM   3363  CB  LEU A 218      10.774  -4.783 -42.625  1.00  0.93           C  
ATOM   3364  CG  LEU A 218       9.914  -3.989 -41.640  1.00  0.93           C  
ATOM   3365  CD1 LEU A 218       8.541  -4.643 -41.480  1.00  0.93           C  
ATOM   3366  CD2 LEU A 218      10.630  -3.989 -40.292  1.00  0.93           C  
ATOM   3367  H   LEU A 218      11.034  -2.694 -44.213  1.00  0.93           H  
ATOM   3368  HA  LEU A 218      12.601  -3.797 -42.127  1.00  0.93           H  
ATOM   3369 1HB  LEU A 218      10.181  -4.929 -43.534  1.00  0.93           H  
ATOM   3370 2HB  LEU A 218      10.970  -5.757 -42.182  1.00  0.93           H  
ATOM   3371  HG  LEU A 218       9.779  -2.972 -42.002  1.00  0.93           H  
ATOM   3372 1HD1 LEU A 218       7.956  -4.071 -40.765  1.00  0.93           H  
ATOM   3373 2HD1 LEU A 218       8.024  -4.670 -42.429  1.00  0.93           H  
ATOM   3374 3HD1 LEU A 218       8.661  -5.650 -41.116  1.00  0.93           H  
ATOM   3375 1HD2 LEU A 218      10.056  -3.453 -39.561  1.00  0.93           H  
ATOM   3376 2HD2 LEU A 218      10.760  -5.015 -39.943  1.00  0.93           H  
ATOM   3377 3HD2 LEU A 218      11.591  -3.528 -40.401  1.00  0.93           H  
ATOM   3378  N   ASP A 219      12.934  -5.376 -44.968  1.00  0.90           N  
ATOM   3379  CA  ASP A 219      13.801  -6.366 -45.592  1.00  0.90           C  
ATOM   3380  C   ASP A 219      15.277  -6.047 -45.342  1.00  0.90           C  
ATOM   3381  O   ASP A 219      16.080  -6.962 -45.181  1.00  0.90           O  
ATOM   3382  CB  ASP A 219      13.575  -6.460 -47.110  1.00  0.90           C  
ATOM   3383  CG  ASP A 219      12.256  -7.170 -47.552  1.00  0.90           C  
ATOM   3384  OD1 ASP A 219      11.599  -7.806 -46.741  1.00  0.90           O  
ATOM   3385  OD2 ASP A 219      11.949  -7.094 -48.721  1.00  0.90           O  
ATOM   3386  H   ASP A 219      12.288  -4.822 -45.515  1.00  0.90           H  
ATOM   3387  HA  ASP A 219      13.588  -7.339 -45.149  1.00  0.90           H  
ATOM   3388 1HB  ASP A 219      13.573  -5.449 -47.528  1.00  0.90           H  
ATOM   3389 2HB  ASP A 219      14.419  -6.988 -47.561  1.00  0.90           H  
ATOM   3390  N   TYR A 220      15.648  -4.763 -45.282  1.00  0.87           N  
ATOM   3391  CA  TYR A 220      17.055  -4.437 -45.121  1.00  0.87           C  
ATOM   3392  C   TYR A 220      17.429  -4.594 -43.675  1.00  0.87           C  
ATOM   3393  O   TYR A 220      18.523  -5.037 -43.340  1.00  0.87           O  
ATOM   3394  CB  TYR A 220      17.356  -3.011 -45.569  1.00  0.87           C  
ATOM   3395  CG  TYR A 220      17.054  -2.773 -47.012  1.00  0.87           C  
ATOM   3396  CD1 TYR A 220      16.103  -1.839 -47.336  1.00  0.87           C  
ATOM   3397  CD2 TYR A 220      17.679  -3.510 -48.007  1.00  0.87           C  
ATOM   3398  CE1 TYR A 220      15.761  -1.608 -48.646  1.00  0.87           C  
ATOM   3399  CE2 TYR A 220      17.346  -3.286 -49.332  1.00  0.87           C  
ATOM   3400  CZ  TYR A 220      16.387  -2.337 -49.654  1.00  0.87           C  
ATOM   3401  OH  TYR A 220      16.051  -2.115 -50.970  1.00  0.87           O  
ATOM   3402  H   TYR A 220      14.967  -4.011 -45.317  1.00  0.87           H  
ATOM   3403  HA  TYR A 220      17.650  -5.134 -45.711  1.00  0.87           H  
ATOM   3404 1HB  TYR A 220      16.763  -2.308 -44.973  1.00  0.87           H  
ATOM   3405 2HB  TYR A 220      18.408  -2.786 -45.396  1.00  0.87           H  
ATOM   3406  HD1 TYR A 220      15.631  -1.280 -46.544  1.00  0.87           H  
ATOM   3407  HD2 TYR A 220      18.428  -4.266 -47.749  1.00  0.87           H  
ATOM   3408  HE1 TYR A 220      15.004  -0.860 -48.887  1.00  0.87           H  
ATOM   3409  HE2 TYR A 220      17.832  -3.861 -50.121  1.00  0.87           H  
ATOM   3410  HH  TYR A 220      15.313  -1.499 -51.009  1.00  0.87           H  
ATOM   3411  N   PHE A 221      16.508  -4.245 -42.792  1.00  0.84           N  
ATOM   3412  CA  PHE A 221      16.818  -4.343 -41.382  1.00  0.84           C  
ATOM   3413  C   PHE A 221      17.074  -5.826 -41.070  1.00  0.84           C  
ATOM   3414  O   PHE A 221      18.026  -6.179 -40.364  1.00  0.84           O  
ATOM   3415  CB  PHE A 221      15.672  -3.767 -40.558  1.00  0.84           C  
ATOM   3416  CG  PHE A 221      15.508  -2.274 -40.789  1.00  0.84           C  
ATOM   3417  CD1 PHE A 221      16.606  -1.461 -41.044  1.00  0.84           C  
ATOM   3418  CD2 PHE A 221      14.250  -1.696 -40.802  1.00  0.84           C  
ATOM   3419  CE1 PHE A 221      16.436  -0.098 -41.296  1.00  0.84           C  
ATOM   3420  CE2 PHE A 221      14.077  -0.356 -41.055  1.00  0.84           C  
ATOM   3421  CZ  PHE A 221      15.169   0.451 -41.300  1.00  0.84           C  
ATOM   3422  H   PHE A 221      15.610  -3.881 -43.114  1.00  0.84           H  
ATOM   3423  HA  PHE A 221      17.726  -3.779 -41.176  1.00  0.84           H  
ATOM   3424 1HB  PHE A 221      14.739  -4.269 -40.818  1.00  0.84           H  
ATOM   3425 2HB  PHE A 221      15.861  -3.939 -39.495  1.00  0.84           H  
ATOM   3426  HD1 PHE A 221      17.603  -1.901 -41.049  1.00  0.84           H  
ATOM   3427  HD2 PHE A 221      13.393  -2.315 -40.617  1.00  0.84           H  
ATOM   3428  HE1 PHE A 221      17.299   0.537 -41.496  1.00  0.84           H  
ATOM   3429  HE2 PHE A 221      13.075   0.065 -41.068  1.00  0.84           H  
ATOM   3430  HZ  PHE A 221      15.032   1.514 -41.501  1.00  0.84           H  
ATOM   3431  N   ASP A 222      16.278  -6.722 -41.678  1.00  0.81           N  
ATOM   3432  CA  ASP A 222      16.498  -8.146 -41.447  1.00  0.81           C  
ATOM   3433  C   ASP A 222      17.802  -8.638 -42.087  1.00  0.81           C  
ATOM   3434  O   ASP A 222      18.597  -9.308 -41.424  1.00  0.81           O  
ATOM   3435  CB  ASP A 222      15.361  -8.999 -42.010  1.00  0.81           C  
ATOM   3436  CG  ASP A 222      14.070  -8.925 -41.233  1.00  0.81           C  
ATOM   3437  OD1 ASP A 222      14.065  -8.403 -40.146  1.00  0.81           O  
ATOM   3438  OD2 ASP A 222      13.090  -9.437 -41.722  1.00  0.81           O  
ATOM   3439  H   ASP A 222      15.500  -6.411 -42.257  1.00  0.81           H  
ATOM   3440  HA  ASP A 222      16.554  -8.314 -40.374  1.00  0.81           H  
ATOM   3441 1HB  ASP A 222      15.155  -8.672 -43.036  1.00  0.81           H  
ATOM   3442 2HB  ASP A 222      15.681 -10.038 -42.062  1.00  0.81           H  
ATOM   3443  N   GLU A 223      18.093  -8.221 -43.329  1.00  0.79           N  
ATOM   3444  CA  GLU A 223      19.318  -8.656 -44.012  1.00  0.79           C  
ATOM   3445  C   GLU A 223      20.579  -8.220 -43.278  1.00  0.79           C  
ATOM   3446  O   GLU A 223      21.581  -8.941 -43.260  1.00  0.79           O  
ATOM   3447  CB  GLU A 223      19.377  -8.123 -45.452  1.00  0.79           C  
ATOM   3448  CG  GLU A 223      18.413  -8.789 -46.445  1.00  0.79           C  
ATOM   3449  CD  GLU A 223      18.437  -8.144 -47.825  1.00  0.79           C  
ATOM   3450  OE1 GLU A 223      19.083  -7.131 -47.985  1.00  0.79           O  
ATOM   3451  OE2 GLU A 223      17.810  -8.672 -48.715  1.00  0.79           O  
ATOM   3452  H   GLU A 223      17.425  -7.641 -43.841  1.00  0.79           H  
ATOM   3453  HA  GLU A 223      19.312  -9.742 -44.057  1.00  0.79           H  
ATOM   3454 1HB  GLU A 223      19.156  -7.058 -45.443  1.00  0.79           H  
ATOM   3455 2HB  GLU A 223      20.389  -8.240 -45.838  1.00  0.79           H  
ATOM   3456 1HG  GLU A 223      18.704  -9.832 -46.552  1.00  0.79           H  
ATOM   3457 2HG  GLU A 223      17.410  -8.775 -46.048  1.00  0.79           H  
ATOM   3458  N   LYS A 224      20.518  -7.049 -42.666  1.00  0.75           N  
ATOM   3459  CA  LYS A 224      21.641  -6.468 -41.964  1.00  0.75           C  
ATOM   3460  C   LYS A 224      21.751  -6.921 -40.513  1.00  0.75           C  
ATOM   3461  O   LYS A 224      22.699  -6.545 -39.829  1.00  0.75           O  
ATOM   3462  CB  LYS A 224      21.511  -4.950 -42.008  1.00  0.75           C  
ATOM   3463  CG  LYS A 224      21.497  -4.366 -43.410  1.00  0.75           C  
ATOM   3464  CD  LYS A 224      22.813  -4.452 -44.107  1.00  0.75           C  
ATOM   3465  CE  LYS A 224      22.681  -3.801 -45.460  1.00  0.75           C  
ATOM   3466  NZ  LYS A 224      23.963  -3.750 -46.200  1.00  0.75           N  
ATOM   3467  H   LYS A 224      19.658  -6.504 -42.742  1.00  0.75           H  
ATOM   3468  HA  LYS A 224      22.554  -6.761 -42.479  1.00  0.75           H  
ATOM   3469 1HB  LYS A 224      20.573  -4.659 -41.526  1.00  0.75           H  
ATOM   3470 2HB  LYS A 224      22.327  -4.495 -41.454  1.00  0.75           H  
ATOM   3471 1HG  LYS A 224      20.797  -4.928 -44.020  1.00  0.75           H  
ATOM   3472 2HG  LYS A 224      21.164  -3.332 -43.380  1.00  0.75           H  
ATOM   3473 1HD  LYS A 224      23.581  -3.933 -43.528  1.00  0.75           H  
ATOM   3474 2HD  LYS A 224      23.103  -5.494 -44.229  1.00  0.75           H  
ATOM   3475 1HE  LYS A 224      21.960  -4.364 -46.049  1.00  0.75           H  
ATOM   3476 2HE  LYS A 224      22.297  -2.798 -45.317  1.00  0.75           H  
ATOM   3477 1HZ  LYS A 224      23.804  -3.294 -47.091  1.00  0.75           H  
ATOM   3478 2HZ  LYS A 224      24.631  -3.206 -45.663  1.00  0.75           H  
ATOM   3479 3HZ  LYS A 224      24.318  -4.680 -46.348  1.00  0.75           H  
ATOM   3480  N   GLY A 225      20.787  -7.705 -40.017  1.00  0.73           N  
ATOM   3481  CA  GLY A 225      20.851  -8.118 -38.624  1.00  0.73           C  
ATOM   3482  C   GLY A 225      20.551  -6.976 -37.646  1.00  0.73           C  
ATOM   3483  O   GLY A 225      21.097  -6.951 -36.541  1.00  0.73           O  
ATOM   3484  H   GLY A 225      20.022  -8.043 -40.600  1.00  0.73           H  
ATOM   3485 1HA  GLY A 225      20.135  -8.925 -38.466  1.00  0.73           H  
ATOM   3486 2HA  GLY A 225      21.836  -8.522 -38.427  1.00  0.73           H  
ATOM   3487  N   VAL A 226      19.636  -6.078 -38.014  1.00  0.70           N  
ATOM   3488  CA  VAL A 226      19.331  -4.910 -37.196  1.00  0.70           C  
ATOM   3489  C   VAL A 226      17.913  -4.978 -36.612  1.00  0.70           C  
ATOM   3490  O   VAL A 226      16.933  -5.137 -37.335  1.00  0.70           O  
ATOM   3491  CB  VAL A 226      19.507  -3.646 -38.055  1.00  0.70           C  
ATOM   3492  CG1 VAL A 226      19.178  -2.435 -37.266  1.00  0.70           C  
ATOM   3493  CG2 VAL A 226      20.930  -3.583 -38.541  1.00  0.70           C  
ATOM   3494  H   VAL A 226      19.169  -6.172 -38.913  1.00  0.70           H  
ATOM   3495  HA  VAL A 226      20.049  -4.866 -36.376  1.00  0.70           H  
ATOM   3496  HB  VAL A 226      18.822  -3.687 -38.899  1.00  0.70           H  
ATOM   3497 1HG1 VAL A 226      19.291  -1.548 -37.875  1.00  0.70           H  
ATOM   3498 2HG1 VAL A 226      18.162  -2.518 -36.925  1.00  0.70           H  
ATOM   3499 3HG1 VAL A 226      19.848  -2.385 -36.426  1.00  0.70           H  
ATOM   3500 1HG2 VAL A 226      21.077  -2.712 -39.150  1.00  0.70           H  
ATOM   3501 2HG2 VAL A 226      21.601  -3.543 -37.686  1.00  0.70           H  
ATOM   3502 3HG2 VAL A 226      21.143  -4.464 -39.119  1.00  0.70           H  
ATOM   3503  N   GLY A 227      17.820  -4.892 -35.284  1.00  0.69           N  
ATOM   3504  CA  GLY A 227      16.552  -4.981 -34.565  1.00  0.69           C  
ATOM   3505  C   GLY A 227      15.677  -3.803 -34.886  1.00  0.69           C  
ATOM   3506  O   GLY A 227      16.182  -2.757 -35.257  1.00  0.69           O  
ATOM   3507  H   GLY A 227      18.674  -4.753 -34.752  1.00  0.69           H  
ATOM   3508 1HA  GLY A 227      16.034  -5.905 -34.822  1.00  0.69           H  
ATOM   3509 2HA  GLY A 227      16.758  -4.999 -33.499  1.00  0.69           H  
ATOM   3510  N   VAL A 228      14.371  -3.968 -34.760  1.00  0.69           N  
ATOM   3511  CA  VAL A 228      13.452  -2.894 -35.118  1.00  0.69           C  
ATOM   3512  C   VAL A 228      12.503  -2.449 -33.995  1.00  0.69           C  
ATOM   3513  O   VAL A 228      11.798  -3.265 -33.385  1.00  0.69           O  
ATOM   3514  CB  VAL A 228      12.647  -3.312 -36.360  1.00  0.69           C  
ATOM   3515  CG1 VAL A 228      11.682  -2.291 -36.674  1.00  0.69           C  
ATOM   3516  CG2 VAL A 228      13.595  -3.533 -37.549  1.00  0.69           C  
ATOM   3517  H   VAL A 228      14.010  -4.852 -34.440  1.00  0.69           H  
ATOM   3518  HA  VAL A 228      14.048  -2.024 -35.398  1.00  0.69           H  
ATOM   3519  HB  VAL A 228      12.109  -4.212 -36.173  1.00  0.69           H  
ATOM   3520 1HG1 VAL A 228      11.138  -2.632 -37.529  1.00  0.69           H  
ATOM   3521 2HG1 VAL A 228      11.001  -2.151 -35.842  1.00  0.69           H  
ATOM   3522 3HG1 VAL A 228      12.191  -1.351 -36.890  1.00  0.69           H  
ATOM   3523 1HG2 VAL A 228      13.018  -3.821 -38.420  1.00  0.69           H  
ATOM   3524 2HG2 VAL A 228      14.136  -2.611 -37.759  1.00  0.69           H  
ATOM   3525 3HG2 VAL A 228      14.309  -4.324 -37.322  1.00  0.69           H  
ATOM   3526  N   ILE A 229      12.492  -1.141 -33.749  1.00  0.70           N  
ATOM   3527  CA  ILE A 229      11.623  -0.571 -32.739  1.00  0.70           C  
ATOM   3528  C   ILE A 229      10.707   0.504 -33.370  1.00  0.70           C  
ATOM   3529  O   ILE A 229      11.163   1.349 -34.149  1.00  0.70           O  
ATOM   3530  CB  ILE A 229      12.444   0.044 -31.590  1.00  0.70           C  
ATOM   3531  CG1 ILE A 229      13.394  -1.008 -30.970  1.00  0.70           C  
ATOM   3532  CG2 ILE A 229      11.457   0.559 -30.487  1.00  0.70           C  
ATOM   3533  CD1 ILE A 229      14.379  -0.426 -29.995  1.00  0.70           C  
ATOM   3534  H   ILE A 229      13.140  -0.537 -34.258  1.00  0.70           H  
ATOM   3535  HA  ILE A 229      11.012  -1.361 -32.331  1.00  0.70           H  
ATOM   3536  HB  ILE A 229      13.055   0.841 -31.969  1.00  0.70           H  
ATOM   3537 1HG1 ILE A 229      12.824  -1.761 -30.473  1.00  0.70           H  
ATOM   3538 2HG1 ILE A 229      13.968  -1.479 -31.766  1.00  0.70           H  
ATOM   3539 1HG2 ILE A 229      12.016   0.993 -29.660  1.00  0.70           H  
ATOM   3540 2HG2 ILE A 229      10.785   1.310 -30.893  1.00  0.70           H  
ATOM   3541 3HG2 ILE A 229      10.869  -0.269 -30.125  1.00  0.70           H  
ATOM   3542 1HD1 ILE A 229      15.019  -1.216 -29.612  1.00  0.70           H  
ATOM   3543 2HD1 ILE A 229      14.991   0.325 -30.500  1.00  0.70           H  
ATOM   3544 3HD1 ILE A 229      13.843   0.039 -29.168  1.00  0.70           H  
ATOM   3545  N   ASN A 230       9.407   0.447 -33.073  1.00  0.72           N  
ATOM   3546  CA  ASN A 230       8.462   1.440 -33.603  1.00  0.72           C  
ATOM   3547  C   ASN A 230       8.334   2.669 -32.726  1.00  0.72           C  
ATOM   3548  O   ASN A 230       7.660   2.636 -31.701  1.00  0.72           O  
ATOM   3549  CB  ASN A 230       7.078   0.897 -33.746  1.00  0.72           C  
ATOM   3550  CG  ASN A 230       6.219   1.888 -34.358  1.00  0.72           C  
ATOM   3551  OD1 ASN A 230       6.611   3.047 -34.637  1.00  0.72           O  
ATOM   3552  ND2 ASN A 230       5.042   1.489 -34.594  1.00  0.72           N  
ATOM   3553  H   ASN A 230       9.087  -0.295 -32.455  1.00  0.72           H  
ATOM   3554  HA  ASN A 230       8.823   1.775 -34.577  1.00  0.72           H  
ATOM   3555 1HB  ASN A 230       7.066  -0.035 -34.315  1.00  0.72           H  
ATOM   3556 2HB  ASN A 230       6.664   0.709 -32.797  1.00  0.72           H  
ATOM   3557 1HD2 ASN A 230       4.413   2.097 -35.063  1.00  0.72           H  
ATOM   3558 2HD2 ASN A 230       4.733   0.566 -34.381  1.00  0.72           H  
ATOM   3559  N   ALA A 231       8.980   3.757 -33.109  1.00  0.74           N  
ATOM   3560  CA  ALA A 231       9.014   4.964 -32.287  1.00  0.74           C  
ATOM   3561  C   ALA A 231       7.664   5.650 -32.061  1.00  0.74           C  
ATOM   3562  O   ALA A 231       7.507   6.423 -31.109  1.00  0.74           O  
ATOM   3563  CB  ALA A 231       9.935   5.980 -32.905  1.00  0.74           C  
ATOM   3564  H   ALA A 231       9.462   3.763 -34.009  1.00  0.74           H  
ATOM   3565  HA  ALA A 231       9.400   4.671 -31.320  1.00  0.74           H  
ATOM   3566 1HB  ALA A 231       9.996   6.832 -32.251  1.00  0.74           H  
ATOM   3567 2HB  ALA A 231      10.892   5.575 -33.056  1.00  0.74           H  
ATOM   3568 3HB  ALA A 231       9.535   6.276 -33.842  1.00  0.74           H  
ATOM   3569  N   SER A 232       6.749   5.535 -33.022  1.00  0.78           N  
ATOM   3570  CA  SER A 232       5.500   6.297 -32.929  1.00  0.78           C  
ATOM   3571  C   SER A 232       4.222   5.641 -33.509  1.00  0.78           C  
ATOM   3572  O   SER A 232       3.619   6.206 -34.425  1.00  0.78           O  
ATOM   3573  CB  SER A 232       5.733   7.678 -33.486  1.00  0.78           C  
ATOM   3574  OG  SER A 232       6.696   8.352 -32.717  1.00  0.78           O  
ATOM   3575  H   SER A 232       6.889   4.848 -33.765  1.00  0.78           H  
ATOM   3576  HA  SER A 232       5.307   6.453 -31.866  1.00  0.78           H  
ATOM   3577 1HB  SER A 232       6.086   7.608 -34.509  1.00  0.78           H  
ATOM   3578 2HB  SER A 232       4.794   8.238 -33.479  1.00  0.78           H  
ATOM   3579  HG  SER A 232       6.793   7.832 -31.879  1.00  0.78           H  
ATOM   3580  N   PRO A 233       3.755   4.498 -32.989  1.00  0.82           N  
ATOM   3581  CA  PRO A 233       2.673   3.640 -33.487  1.00  0.82           C  
ATOM   3582  C   PRO A 233       1.317   4.299 -33.777  1.00  0.82           C  
ATOM   3583  O   PRO A 233       0.410   3.627 -34.276  1.00  0.82           O  
ATOM   3584  CB  PRO A 233       2.500   2.652 -32.350  1.00  0.82           C  
ATOM   3585  CG  PRO A 233       3.827   2.656 -31.622  1.00  0.82           C  
ATOM   3586  CD  PRO A 233       4.301   4.039 -31.703  1.00  0.82           C  
ATOM   3587  HA  PRO A 233       3.013   3.134 -34.390  1.00  0.82           H  
ATOM   3588 1HB  PRO A 233       1.667   2.982 -31.761  1.00  0.82           H  
ATOM   3589 2HB  PRO A 233       2.237   1.663 -32.754  1.00  0.82           H  
ATOM   3590 1HG  PRO A 233       3.728   2.382 -30.591  1.00  0.82           H  
ATOM   3591 2HG  PRO A 233       4.518   1.941 -32.041  1.00  0.82           H  
ATOM   3592 1HD  PRO A 233       3.899   4.634 -30.873  1.00  0.82           H  
ATOM   3593 2HD  PRO A 233       5.373   3.981 -31.673  1.00  0.82           H  
ATOM   3594  N   PHE A 234       1.133   5.562 -33.408  1.00  0.86           N  
ATOM   3595  CA  PHE A 234      -0.139   6.213 -33.658  1.00  0.86           C  
ATOM   3596  C   PHE A 234       0.014   7.563 -34.363  1.00  0.86           C  
ATOM   3597  O   PHE A 234      -0.799   8.487 -34.195  1.00  0.86           O  
ATOM   3598  CB  PHE A 234      -0.834   6.365 -32.313  1.00  0.86           C  
ATOM   3599  CG  PHE A 234       0.069   7.009 -31.301  1.00  0.86           C  
ATOM   3600  CD1 PHE A 234       0.052   8.374 -31.080  1.00  0.86           C  
ATOM   3601  CD2 PHE A 234       0.977   6.224 -30.583  1.00  0.86           C  
ATOM   3602  CE1 PHE A 234       0.910   8.946 -30.151  1.00  0.86           C  
ATOM   3603  CE2 PHE A 234       1.834   6.786 -29.663  1.00  0.86           C  
ATOM   3604  CZ  PHE A 234       1.800   8.148 -29.440  1.00  0.86           C  
ATOM   3605  H   PHE A 234       1.884   6.097 -32.997  1.00  0.86           H  
ATOM   3606  HA  PHE A 234      -0.737   5.564 -34.276  1.00  0.86           H  
ATOM   3607 1HB  PHE A 234      -1.733   6.976 -32.417  1.00  0.86           H  
ATOM   3608 2HB  PHE A 234      -1.137   5.388 -31.939  1.00  0.86           H  
ATOM   3609  HD1 PHE A 234      -0.643   8.993 -31.641  1.00  0.86           H  
ATOM   3610  HD2 PHE A 234       1.005   5.154 -30.761  1.00  0.86           H  
ATOM   3611  HE1 PHE A 234       0.890  10.019 -29.976  1.00  0.86           H  
ATOM   3612  HE2 PHE A 234       2.534   6.159 -29.111  1.00  0.86           H  
ATOM   3613  HZ  PHE A 234       2.473   8.601 -28.710  1.00  0.86           H  
ATOM   3614  N   GLY A 235       0.984   7.627 -35.267  1.00  0.90           N  
ATOM   3615  CA  GLY A 235       1.171   8.830 -36.068  1.00  0.90           C  
ATOM   3616  C   GLY A 235       1.663   9.925 -35.146  1.00  0.90           C  
ATOM   3617  O   GLY A 235       1.871   9.687 -33.953  1.00  0.90           O  
ATOM   3618  H   GLY A 235       1.649   6.852 -35.333  1.00  0.90           H  
ATOM   3619 1HA  GLY A 235       1.867   8.658 -36.882  1.00  0.90           H  
ATOM   3620 2HA  GLY A 235       0.227   9.121 -36.520  1.00  0.90           H  
ATOM   3621  N   MET A 236       1.780  11.149 -35.636  1.00  0.94           N  
ATOM   3622  CA  MET A 236       2.213  12.215 -34.741  1.00  0.94           C  
ATOM   3623  C   MET A 236       0.997  12.728 -33.963  1.00  0.94           C  
ATOM   3624  O   MET A 236       0.495  13.818 -34.229  1.00  0.94           O  
ATOM   3625  CB  MET A 236       2.855  13.352 -35.537  1.00  0.94           C  
ATOM   3626  CG  MET A 236       4.129  12.982 -36.333  1.00  0.94           C  
ATOM   3627  SD  MET A 236       5.563  12.540 -35.350  1.00  0.94           S  
ATOM   3628  CE  MET A 236       6.761  12.165 -36.678  1.00  0.94           C  
ATOM   3629  H   MET A 236       1.602  11.336 -36.616  1.00  0.94           H  
ATOM   3630  HA  MET A 236       2.934  11.816 -34.026  1.00  0.94           H  
ATOM   3631 1HB  MET A 236       2.128  13.739 -36.242  1.00  0.94           H  
ATOM   3632 2HB  MET A 236       3.110  14.169 -34.871  1.00  0.94           H  
ATOM   3633 1HG  MET A 236       3.904  12.130 -36.963  1.00  0.94           H  
ATOM   3634 2HG  MET A 236       4.401  13.821 -36.972  1.00  0.94           H  
ATOM   3635 1HE  MET A 236       7.713  11.867 -36.241  1.00  0.94           H  
ATOM   3636 2HE  MET A 236       6.384  11.355 -37.299  1.00  0.94           H  
ATOM   3637 3HE  MET A 236       6.909  13.052 -37.304  1.00  0.94           H  
ATOM   3638  N   GLY A 237       0.511  11.910 -33.022  1.00  0.97           N  
ATOM   3639  CA  GLY A 237      -0.696  12.235 -32.258  1.00  0.97           C  
ATOM   3640  C   GLY A 237      -1.944  12.164 -33.151  1.00  0.97           C  
ATOM   3641  O   GLY A 237      -2.874  12.950 -32.978  1.00  0.97           O  
ATOM   3642  H   GLY A 237       0.997  11.025 -32.888  1.00  0.97           H  
ATOM   3643 1HA  GLY A 237      -0.797  11.542 -31.424  1.00  0.97           H  
ATOM   3644 2HA  GLY A 237      -0.599  13.236 -31.839  1.00  0.97           H  
ATOM   3645  N   LEU A 238      -1.934  11.259 -34.139  1.00  1.02           N  
ATOM   3646  CA  LEU A 238      -3.010  11.188 -35.121  1.00  1.02           C  
ATOM   3647  C   LEU A 238      -4.015  10.019 -35.009  1.00  1.02           C  
ATOM   3648  O   LEU A 238      -5.222  10.241 -35.133  1.00  1.02           O  
ATOM   3649  CB  LEU A 238      -2.364  11.272 -36.497  1.00  1.02           C  
ATOM   3650  CG  LEU A 238      -3.268  11.225 -37.639  1.00  1.02           C  
ATOM   3651  CD1 LEU A 238      -4.247  12.324 -37.515  1.00  1.02           C  
ATOM   3652  CD2 LEU A 238      -2.442  11.413 -38.908  1.00  1.02           C  
ATOM   3653  H   LEU A 238      -1.173  10.586 -34.202  1.00  1.02           H  
ATOM   3654  HA  LEU A 238      -3.594  12.100 -35.004  1.00  1.02           H  
ATOM   3655 1HB  LEU A 238      -1.802  12.203 -36.554  1.00  1.02           H  
ATOM   3656 2HB  LEU A 238      -1.674  10.444 -36.593  1.00  1.02           H  
ATOM   3657  HG  LEU A 238      -3.797  10.281 -37.654  1.00  1.02           H  
ATOM   3658 1HD1 LEU A 238      -4.923  12.316 -38.361  1.00  1.02           H  
ATOM   3659 2HD1 LEU A 238      -4.817  12.185 -36.602  1.00  1.02           H  
ATOM   3660 3HD1 LEU A 238      -3.715  13.261 -37.471  1.00  1.02           H  
ATOM   3661 1HD2 LEU A 238      -3.087  11.405 -39.769  1.00  1.02           H  
ATOM   3662 2HD2 LEU A 238      -1.919  12.368 -38.865  1.00  1.02           H  
ATOM   3663 3HD2 LEU A 238      -1.728  10.618 -38.992  1.00  1.02           H  
ATOM   3664  N   LEU A 239      -3.580   8.781 -34.772  1.00  1.07           N  
ATOM   3665  CA  LEU A 239      -4.546   7.658 -34.688  1.00  1.07           C  
ATOM   3666  C   LEU A 239      -5.204   7.601 -33.315  1.00  1.07           C  
ATOM   3667  O   LEU A 239      -4.977   6.683 -32.520  1.00  1.07           O  
ATOM   3668  CB  LEU A 239      -3.884   6.316 -35.025  1.00  1.07           C  
ATOM   3669  CG  LEU A 239      -3.426   6.144 -36.465  1.00  1.07           C  
ATOM   3670  CD1 LEU A 239      -2.624   4.875 -36.628  1.00  1.07           C  
ATOM   3671  CD2 LEU A 239      -4.672   6.040 -37.342  1.00  1.07           C  
ATOM   3672  H   LEU A 239      -2.585   8.617 -34.627  1.00  1.07           H  
ATOM   3673  HA  LEU A 239      -5.336   7.830 -35.424  1.00  1.07           H  
ATOM   3674 1HB  LEU A 239      -3.018   6.214 -34.402  1.00  1.07           H  
ATOM   3675 2HB  LEU A 239      -4.566   5.513 -34.787  1.00  1.07           H  
ATOM   3676  HG  LEU A 239      -2.811   6.987 -36.754  1.00  1.07           H  
ATOM   3677 1HD1 LEU A 239      -2.321   4.777 -37.664  1.00  1.07           H  
ATOM   3678 2HD1 LEU A 239      -1.752   4.910 -36.020  1.00  1.07           H  
ATOM   3679 3HD1 LEU A 239      -3.222   4.020 -36.336  1.00  1.07           H  
ATOM   3680 1HD2 LEU A 239      -4.391   5.903 -38.382  1.00  1.07           H  
ATOM   3681 2HD2 LEU A 239      -5.255   5.187 -37.016  1.00  1.07           H  
ATOM   3682 3HD2 LEU A 239      -5.267   6.950 -37.240  1.00  1.07           H  
ATOM   3683  N   THR A 240      -6.047   8.602 -33.087  1.00  1.15           N  
ATOM   3684  CA  THR A 240      -6.734   8.883 -31.839  1.00  1.15           C  
ATOM   3685  C   THR A 240      -8.108   9.491 -32.062  1.00  1.15           C  
ATOM   3686  O   THR A 240      -8.363  10.111 -33.093  1.00  1.15           O  
ATOM   3687  CB  THR A 240      -5.909   9.850 -30.965  1.00  1.15           C  
ATOM   3688  OG1 THR A 240      -6.574  10.017 -29.699  1.00  1.15           O  
ATOM   3689  CG2 THR A 240      -5.760  11.219 -31.670  1.00  1.15           C  
ATOM   3690  H   THR A 240      -6.144   9.268 -33.854  1.00  1.15           H  
ATOM   3691  HA  THR A 240      -6.856   7.952 -31.297  1.00  1.15           H  
ATOM   3692  HB  THR A 240      -4.923   9.420 -30.787  1.00  1.15           H  
ATOM   3693  HG1 THR A 240      -6.879   9.128 -29.377  1.00  1.15           H  
ATOM   3694 1HG2 THR A 240      -5.180  11.903 -31.054  1.00  1.15           H  
ATOM   3695 2HG2 THR A 240      -5.257  11.090 -32.622  1.00  1.15           H  
ATOM   3696 3HG2 THR A 240      -6.744  11.645 -31.847  1.00  1.15           H  
ATOM   3697  N   GLN A 241      -8.986   9.351 -31.070  1.00  1.25           N  
ATOM   3698  CA  GLN A 241     -10.308   9.971 -31.117  1.00  1.25           C  
ATOM   3699  C   GLN A 241     -10.236  11.415 -30.607  1.00  1.25           C  
ATOM   3700  O   GLN A 241     -11.221  12.154 -30.654  1.00  1.25           O  
ATOM   3701  CB  GLN A 241     -11.292   9.189 -30.253  1.00  1.25           C  
ATOM   3702  CG  GLN A 241     -11.527   7.782 -30.716  1.00  1.25           C  
ATOM   3703  CD  GLN A 241     -12.452   7.046 -29.818  1.00  1.25           C  
ATOM   3704  OE1 GLN A 241     -13.663   7.291 -29.780  1.00  1.25           O  
ATOM   3705  NE2 GLN A 241     -11.876   6.153 -29.040  1.00  1.25           N  
ATOM   3706  H   GLN A 241      -8.728   8.792 -30.258  1.00  1.25           H  
ATOM   3707  HA  GLN A 241     -10.658   9.990 -32.147  1.00  1.25           H  
ATOM   3708 1HB  GLN A 241     -10.912   9.142 -29.231  1.00  1.25           H  
ATOM   3709 2HB  GLN A 241     -12.251   9.703 -30.227  1.00  1.25           H  
ATOM   3710 1HG  GLN A 241     -11.939   7.780 -31.717  1.00  1.25           H  
ATOM   3711 2HG  GLN A 241     -10.571   7.269 -30.691  1.00  1.25           H  
ATOM   3712 1HE2 GLN A 241     -12.424   5.640 -28.381  1.00  1.25           H  
ATOM   3713 2HE2 GLN A 241     -10.850   6.030 -29.088  1.00  1.25           H  
ATOM   3714  N   ARG A 242      -9.061  11.811 -30.115  1.00  1.41           N  
ATOM   3715  CA  ARG A 242      -8.827  13.159 -29.626  1.00  1.41           C  
ATOM   3716  C   ARG A 242      -8.648  14.092 -30.810  1.00  1.41           C  
ATOM   3717  O   ARG A 242      -8.350  13.642 -31.915  1.00  1.41           O  
ATOM   3718  CB  ARG A 242      -7.571  13.220 -28.771  1.00  1.41           C  
ATOM   3719  CG  ARG A 242      -7.632  12.448 -27.472  1.00  1.41           C  
ATOM   3720  CD  ARG A 242      -6.324  12.480 -26.755  1.00  1.41           C  
ATOM   3721  NE  ARG A 242      -5.292  11.705 -27.450  1.00  1.41           N  
ATOM   3722  CZ  ARG A 242      -3.976  11.724 -27.120  1.00  1.41           C  
ATOM   3723  NH1 ARG A 242      -3.565  12.490 -26.129  1.00  1.41           N  
ATOM   3724  NH2 ARG A 242      -3.093  10.982 -27.775  1.00  1.41           N  
ATOM   3725  H   ARG A 242      -8.283  11.152 -30.075  1.00  1.41           H  
ATOM   3726  HA  ARG A 242      -9.685  13.482 -29.037  1.00  1.41           H  
ATOM   3727 1HB  ARG A 242      -6.736  12.829 -29.341  1.00  1.41           H  
ATOM   3728 2HB  ARG A 242      -7.341  14.259 -28.537  1.00  1.41           H  
ATOM   3729 1HG  ARG A 242      -8.395  12.880 -26.827  1.00  1.41           H  
ATOM   3730 2HG  ARG A 242      -7.879  11.407 -27.686  1.00  1.41           H  
ATOM   3731 1HD  ARG A 242      -5.979  13.511 -26.680  1.00  1.41           H  
ATOM   3732 2HD  ARG A 242      -6.448  12.064 -25.757  1.00  1.41           H  
ATOM   3733  HE  ARG A 242      -5.598  11.103 -28.223  1.00  1.41           H  
ATOM   3734 1HH1 ARG A 242      -4.229  13.059 -25.622  1.00  1.41           H  
ATOM   3735 2HH1 ARG A 242      -2.588  12.510 -25.877  1.00  1.41           H  
ATOM   3736 1HH2 ARG A 242      -3.383  10.375 -28.527  1.00  1.41           H  
ATOM   3737 2HH2 ARG A 242      -2.121  11.013 -27.508  1.00  1.41           H  
ATOM   3738  N   GLY A 243      -8.827  15.391 -30.607  1.00  1.61           N  
ATOM   3739  CA  GLY A 243      -8.564  16.296 -31.713  1.00  1.61           C  
ATOM   3740  C   GLY A 243      -7.096  16.155 -32.077  1.00  1.61           C  
ATOM   3741  O   GLY A 243      -6.262  15.915 -31.202  1.00  1.61           O  
ATOM   3742  H   GLY A 243      -9.109  15.745 -29.705  1.00  1.61           H  
ATOM   3743 1HA  GLY A 243      -9.191  16.039 -32.567  1.00  1.61           H  
ATOM   3744 2HA  GLY A 243      -8.786  17.323 -31.426  1.00  1.61           H  
ATOM   3745  N   VAL A 244      -6.778  16.339 -33.349  1.00  1.82           N  
ATOM   3746  CA  VAL A 244      -5.406  16.201 -33.811  1.00  1.82           C  
ATOM   3747  C   VAL A 244      -4.595  17.473 -33.476  1.00  1.82           C  
ATOM   3748  O   VAL A 244      -5.030  18.566 -33.837  1.00  1.82           O  
ATOM   3749  CB  VAL A 244      -5.423  15.934 -35.319  1.00  1.82           C  
ATOM   3750  CG1 VAL A 244      -4.056  15.879 -35.828  1.00  1.82           C  
ATOM   3751  CG2 VAL A 244      -6.142  14.623 -35.571  1.00  1.82           C  
ATOM   3752  H   VAL A 244      -7.508  16.549 -34.013  1.00  1.82           H  
ATOM   3753  HA  VAL A 244      -4.998  15.309 -33.355  1.00  1.82           H  
ATOM   3754  HB  VAL A 244      -5.936  16.749 -35.829  1.00  1.82           H  
ATOM   3755 1HG1 VAL A 244      -4.064  15.704 -36.893  1.00  1.82           H  
ATOM   3756 2HG1 VAL A 244      -3.589  16.835 -35.616  1.00  1.82           H  
ATOM   3757 3HG1 VAL A 244      -3.508  15.076 -35.330  1.00  1.82           H  
ATOM   3758 1HG2 VAL A 244      -6.168  14.415 -36.636  1.00  1.82           H  
ATOM   3759 2HG2 VAL A 244      -5.612  13.820 -35.052  1.00  1.82           H  
ATOM   3760 3HG2 VAL A 244      -7.161  14.682 -35.189  1.00  1.82           H  
ATOM   3761  N   PRO A 245      -3.444  17.377 -32.768  1.00  1.97           N  
ATOM   3762  CA  PRO A 245      -2.593  18.486 -32.336  1.00  1.97           C  
ATOM   3763  C   PRO A 245      -2.063  19.329 -33.477  1.00  1.97           C  
ATOM   3764  O   PRO A 245      -1.774  18.812 -34.550  1.00  1.97           O  
ATOM   3765  CB  PRO A 245      -1.428  17.770 -31.659  1.00  1.97           C  
ATOM   3766  CG  PRO A 245      -1.968  16.444 -31.224  1.00  1.97           C  
ATOM   3767  CD  PRO A 245      -2.965  16.056 -32.278  1.00  1.97           C  
ATOM   3768  HA  PRO A 245      -3.135  19.112 -31.611  1.00  1.97           H  
ATOM   3769 1HB  PRO A 245      -0.584  17.674 -32.361  1.00  1.97           H  
ATOM   3770 2HB  PRO A 245      -1.088  18.380 -30.819  1.00  1.97           H  
ATOM   3771 1HG  PRO A 245      -1.149  15.714 -31.140  1.00  1.97           H  
ATOM   3772 2HG  PRO A 245      -2.422  16.527 -30.226  1.00  1.97           H  
ATOM   3773 1HD  PRO A 245      -2.490  15.474 -33.085  1.00  1.97           H  
ATOM   3774 2HD  PRO A 245      -3.742  15.494 -31.741  1.00  1.97           H  
ATOM   3775  N   GLU A 246      -1.856  20.616 -33.224  1.00  2.03           N  
ATOM   3776  CA  GLU A 246      -1.283  21.551 -34.209  1.00  2.03           C  
ATOM   3777  C   GLU A 246       0.122  21.179 -34.736  1.00  2.03           C  
ATOM   3778  O   GLU A 246       0.599  21.759 -35.711  1.00  2.03           O  
ATOM   3779  CB  GLU A 246      -1.232  22.940 -33.573  1.00  2.03           C  
ATOM   3780  CG  GLU A 246      -0.301  23.035 -32.351  1.00  2.03           C  
ATOM   3781  CD  GLU A 246      -0.969  22.593 -31.066  1.00  2.03           C  
ATOM   3782  OE1 GLU A 246      -2.023  22.006 -31.141  1.00  2.03           O  
ATOM   3783  OE2 GLU A 246      -0.421  22.834 -30.016  1.00  2.03           O  
ATOM   3784  H   GLU A 246      -2.122  20.978 -32.319  1.00  2.03           H  
ATOM   3785  HA  GLU A 246      -1.958  21.582 -35.066  1.00  2.03           H  
ATOM   3786 1HB  GLU A 246      -0.892  23.666 -34.312  1.00  2.03           H  
ATOM   3787 2HB  GLU A 246      -2.233  23.236 -33.259  1.00  2.03           H  
ATOM   3788 1HG  GLU A 246       0.584  22.426 -32.514  1.00  2.03           H  
ATOM   3789 2HG  GLU A 246       0.025  24.068 -32.243  1.00  2.03           H  
ATOM   3790  N   TRP A 247       0.765  20.205 -34.092  1.00  1.97           N  
ATOM   3791  CA  TRP A 247       2.084  19.711 -34.460  1.00  1.97           C  
ATOM   3792  C   TRP A 247       2.042  18.389 -35.221  1.00  1.97           C  
ATOM   3793  O   TRP A 247       3.073  17.733 -35.367  1.00  1.97           O  
ATOM   3794  CB  TRP A 247       2.997  19.580 -33.230  1.00  1.97           C  
ATOM   3795  CG  TRP A 247       2.440  18.797 -32.040  1.00  1.97           C  
ATOM   3796  CD1 TRP A 247       1.800  19.335 -30.960  1.00  1.97           C  
ATOM   3797  CD2 TRP A 247       2.488  17.353 -31.796  1.00  1.97           C  
ATOM   3798  NE1 TRP A 247       1.460  18.341 -30.062  1.00  1.97           N  
ATOM   3799  CE2 TRP A 247       1.866  17.127 -30.561  1.00  1.97           C  
ATOM   3800  CE3 TRP A 247       3.002  16.259 -32.509  1.00  1.97           C  
ATOM   3801  CZ2 TRP A 247       1.736  15.854 -30.024  1.00  1.97           C  
ATOM   3802  CZ3 TRP A 247       2.873  14.984 -31.959  1.00  1.97           C  
ATOM   3803  CH2 TRP A 247       2.255  14.789 -30.754  1.00  1.97           C  
ATOM   3804  H   TRP A 247       0.298  19.793 -33.299  1.00  1.97           H  
ATOM   3805  HA  TRP A 247       2.539  20.449 -35.120  1.00  1.97           H  
ATOM   3806 1HB  TRP A 247       3.929  19.104 -33.534  1.00  1.97           H  
ATOM   3807 2HB  TRP A 247       3.252  20.579 -32.876  1.00  1.97           H  
ATOM   3808  HD1 TRP A 247       1.596  20.399 -30.819  1.00  1.97           H  
ATOM   3809  HE1 TRP A 247       0.983  18.486 -29.180  1.00  1.97           H  
ATOM   3810  HE3 TRP A 247       3.493  16.404 -33.470  1.00  1.97           H  
ATOM   3811  HZ2 TRP A 247       1.251  15.677 -29.063  1.00  1.97           H  
ATOM   3812  HZ3 TRP A 247       3.276  14.139 -32.512  1.00  1.97           H  
ATOM   3813  HH2 TRP A 247       2.172  13.777 -30.358  1.00  1.97           H  
ATOM   3814  N   HIS A 248       0.856  18.011 -35.707  1.00  1.81           N  
ATOM   3815  CA  HIS A 248       0.616  16.766 -36.442  1.00  1.81           C  
ATOM   3816  C   HIS A 248       1.127  16.653 -37.876  1.00  1.81           C  
ATOM   3817  O   HIS A 248       1.013  15.581 -38.447  1.00  1.81           O  
ATOM   3818  CB  HIS A 248      -0.865  16.514 -36.599  1.00  1.81           C  
ATOM   3819  CG  HIS A 248      -1.534  17.553 -37.517  1.00  1.81           C  
ATOM   3820  ND1 HIS A 248      -1.857  18.810 -37.084  1.00  1.81           N  
ATOM   3821  CD2 HIS A 248      -1.879  17.516 -38.827  1.00  1.81           C  
ATOM   3822  CE1 HIS A 248      -2.397  19.494 -38.066  1.00  1.81           C  
ATOM   3823  NE2 HIS A 248      -2.426  18.737 -39.139  1.00  1.81           N  
ATOM   3824  H   HIS A 248       0.043  18.593 -35.507  1.00  1.81           H  
ATOM   3825  HA  HIS A 248       1.048  15.944 -35.868  1.00  1.81           H  
ATOM   3826 1HB  HIS A 248      -1.035  15.516 -37.004  1.00  1.81           H  
ATOM   3827 2HB  HIS A 248      -1.320  16.556 -35.615  1.00  1.81           H  
ATOM   3828  HD1 HIS A 248      -2.021  19.031 -36.116  1.00  1.81           H  
ATOM   3829  HD2 HIS A 248      -1.795  16.760 -39.592  1.00  1.81           H  
ATOM   3830  HE1 HIS A 248      -2.724  20.519 -37.899  1.00  1.81           H  
ATOM   3831  N   PRO A 249       1.552  17.755 -38.516  1.00  1.61           N  
ATOM   3832  CA  PRO A 249       2.063  18.169 -39.898  1.00  1.61           C  
ATOM   3833  C   PRO A 249       1.472  17.449 -41.146  1.00  1.61           C  
ATOM   3834  O   PRO A 249       1.529  18.000 -42.245  1.00  1.61           O  
ATOM   3835  CB  PRO A 249       3.539  17.868 -40.032  1.00  1.61           C  
ATOM   3836  CG  PRO A 249       3.723  16.857 -39.278  1.00  1.61           C  
ATOM   3837  CD  PRO A 249       2.972  17.143 -38.194  1.00  1.61           C  
ATOM   3838  HA  PRO A 249       1.901  19.253 -39.997  1.00  1.61           H  
ATOM   3839 1HB  PRO A 249       3.792  17.650 -41.082  1.00  1.61           H  
ATOM   3840 2HB  PRO A 249       4.137  18.739 -39.730  1.00  1.61           H  
ATOM   3841 1HG  PRO A 249       3.418  15.934 -39.782  1.00  1.61           H  
ATOM   3842 2HG  PRO A 249       4.792  16.747 -39.036  1.00  1.61           H  
ATOM   3843 1HD  PRO A 249       2.896  16.253 -37.556  1.00  1.61           H  
ATOM   3844 2HD  PRO A 249       3.541  17.920 -37.678  1.00  1.61           H  
ATOM   3845  N   ALA A 250       0.937  16.243 -41.008  1.00  1.39           N  
ATOM   3846  CA  ALA A 250       0.434  15.484 -42.142  1.00  1.39           C  
ATOM   3847  C   ALA A 250      -0.695  16.245 -42.848  1.00  1.39           C  
ATOM   3848  O   ALA A 250      -1.504  16.897 -42.196  1.00  1.39           O  
ATOM   3849  CB  ALA A 250      -0.069  14.134 -41.676  1.00  1.39           C  
ATOM   3850  H   ALA A 250       0.904  15.819 -40.103  1.00  1.39           H  
ATOM   3851  HA  ALA A 250       1.266  15.342 -42.822  1.00  1.39           H  
ATOM   3852 1HB  ALA A 250      -0.418  13.568 -42.521  1.00  1.39           H  
ATOM   3853 2HB  ALA A 250       0.737  13.604 -41.203  1.00  1.39           H  
ATOM   3854 3HB  ALA A 250      -0.879  14.264 -40.971  1.00  1.39           H  
ATOM   3855  N   PRO A 251      -0.797  16.129 -44.186  1.00  1.20           N  
ATOM   3856  CA  PRO A 251      -1.775  16.788 -45.020  1.00  1.20           C  
ATOM   3857  C   PRO A 251      -3.208  16.403 -44.742  1.00  1.20           C  
ATOM   3858  O   PRO A 251      -3.504  15.227 -44.433  1.00  1.20           O  
ATOM   3859  CB  PRO A 251      -1.344  16.386 -46.442  1.00  1.20           C  
ATOM   3860  CG  PRO A 251      -0.540  15.124 -46.274  1.00  1.20           C  
ATOM   3861  CD  PRO A 251       0.150  15.277 -44.940  1.00  1.20           C  
ATOM   3862  HA  PRO A 251      -1.655  17.889 -44.871  1.00  1.20           H  
ATOM   3863 1HB  PRO A 251      -2.234  16.250 -47.074  1.00  1.20           H  
ATOM   3864 2HB  PRO A 251      -0.757  17.204 -46.892  1.00  1.20           H  
ATOM   3865 1HG  PRO A 251      -1.210  14.249 -46.313  1.00  1.20           H  
ATOM   3866 2HG  PRO A 251       0.176  15.007 -47.103  1.00  1.20           H  
ATOM   3867 1HD  PRO A 251       0.274  14.297 -44.503  1.00  1.20           H  
ATOM   3868 2HD  PRO A 251       1.115  15.800 -45.073  1.00  1.20           H  
ATOM   3869  N   LYS A 252      -4.102  17.355 -44.963  1.00  1.06           N  
ATOM   3870  CA  LYS A 252      -5.552  17.235 -44.836  1.00  1.06           C  
ATOM   3871  C   LYS A 252      -6.142  15.867 -45.160  1.00  1.06           C  
ATOM   3872  O   LYS A 252      -6.948  15.356 -44.390  1.00  1.06           O  
ATOM   3873  CB  LYS A 252      -6.232  18.302 -45.694  1.00  1.06           C  
ATOM   3874  CG  LYS A 252      -7.751  18.281 -45.636  1.00  1.06           C  
ATOM   3875  CD  LYS A 252      -8.354  19.445 -46.414  1.00  1.06           C  
ATOM   3876  CE  LYS A 252      -9.875  19.376 -46.422  1.00  1.06           C  
ATOM   3877  NZ  LYS A 252     -10.482  20.568 -47.076  1.00  1.06           N  
ATOM   3878  H   LYS A 252      -3.740  18.270 -45.218  1.00  1.06           H  
ATOM   3879  HA  LYS A 252      -5.804  17.446 -43.797  1.00  1.06           H  
ATOM   3880 1HB  LYS A 252      -5.897  19.286 -45.372  1.00  1.06           H  
ATOM   3881 2HB  LYS A 252      -5.935  18.181 -46.740  1.00  1.06           H  
ATOM   3882 1HG  LYS A 252      -8.115  17.342 -46.063  1.00  1.06           H  
ATOM   3883 2HG  LYS A 252      -8.086  18.332 -44.599  1.00  1.06           H  
ATOM   3884 1HD  LYS A 252      -8.045  20.386 -45.961  1.00  1.06           H  
ATOM   3885 2HD  LYS A 252      -7.991  19.422 -47.444  1.00  1.06           H  
ATOM   3886 1HE  LYS A 252     -10.185  18.481 -46.969  1.00  1.06           H  
ATOM   3887 2HE  LYS A 252     -10.238  19.305 -45.397  1.00  1.06           H  
ATOM   3888 1HZ  LYS A 252     -11.485  20.476 -47.064  1.00  1.06           H  
ATOM   3889 2HZ  LYS A 252     -10.211  21.404 -46.574  1.00  1.06           H  
ATOM   3890 3HZ  LYS A 252     -10.157  20.631 -48.029  1.00  1.06           H  
ATOM   3891  N   SER A 253      -5.782  15.286 -46.306  1.00  0.96           N  
ATOM   3892  CA  SER A 253      -6.376  14.022 -46.730  1.00  0.96           C  
ATOM   3893  C   SER A 253      -6.109  12.883 -45.743  1.00  0.96           C  
ATOM   3894  O   SER A 253      -6.977  12.033 -45.507  1.00  0.96           O  
ATOM   3895  CB  SER A 253      -5.866  13.653 -48.104  1.00  0.96           C  
ATOM   3896  OG  SER A 253      -6.310  14.569 -49.067  1.00  0.96           O  
ATOM   3897  H   SER A 253      -5.095  15.736 -46.890  1.00  0.96           H  
ATOM   3898  HA  SER A 253      -7.458  14.161 -46.791  1.00  0.96           H  
ATOM   3899 1HB  SER A 253      -4.775  13.625 -48.092  1.00  0.96           H  
ATOM   3900 2HB  SER A 253      -6.218  12.658 -48.358  1.00  0.96           H  
ATOM   3901  HG  SER A 253      -7.269  14.583 -48.993  1.00  0.96           H  
ATOM   3902  N   LEU A 254      -4.907  12.852 -45.160  1.00  0.88           N  
ATOM   3903  CA  LEU A 254      -4.595  11.805 -44.205  1.00  0.88           C  
ATOM   3904  C   LEU A 254      -5.448  12.069 -42.994  1.00  0.88           C  
ATOM   3905  O   LEU A 254      -6.041  11.158 -42.417  1.00  0.88           O  
ATOM   3906  CB  LEU A 254      -3.126  11.784 -43.761  1.00  0.88           C  
ATOM   3907  CG  LEU A 254      -2.806  10.625 -42.764  1.00  0.88           C  
ATOM   3908  CD1 LEU A 254      -3.091   9.303 -43.434  1.00  0.88           C  
ATOM   3909  CD2 LEU A 254      -1.376  10.678 -42.282  1.00  0.88           C  
ATOM   3910  H   LEU A 254      -4.236  13.595 -45.332  1.00  0.88           H  
ATOM   3911  HA  LEU A 254      -4.857  10.838 -44.625  1.00  0.88           H  
ATOM   3912 1HB  LEU A 254      -2.507  11.656 -44.639  1.00  0.88           H  
ATOM   3913 2HB  LEU A 254      -2.880  12.739 -43.288  1.00  0.88           H  
ATOM   3914  HG  LEU A 254      -3.466  10.710 -41.919  1.00  0.88           H  
ATOM   3915 1HD1 LEU A 254      -2.906   8.496 -42.753  1.00  0.88           H  
ATOM   3916 2HD1 LEU A 254      -4.129   9.266 -43.756  1.00  0.88           H  
ATOM   3917 3HD1 LEU A 254      -2.434   9.197 -44.287  1.00  0.88           H  
ATOM   3918 1HD2 LEU A 254      -1.223   9.862 -41.597  1.00  0.88           H  
ATOM   3919 2HD2 LEU A 254      -0.688  10.581 -43.107  1.00  0.88           H  
ATOM   3920 3HD2 LEU A 254      -1.201  11.601 -41.774  1.00  0.88           H  
ATOM   3921  N   ILE A 255      -5.529  13.343 -42.626  1.00  0.83           N  
ATOM   3922  CA  ILE A 255      -6.204  13.700 -41.398  1.00  0.83           C  
ATOM   3923  C   ILE A 255      -7.702  13.374 -41.491  1.00  0.83           C  
ATOM   3924  O   ILE A 255      -8.269  12.818 -40.543  1.00  0.83           O  
ATOM   3925  CB  ILE A 255      -6.002  15.190 -41.096  1.00  0.83           C  
ATOM   3926  CG1 ILE A 255      -4.506  15.459 -40.960  1.00  0.83           C  
ATOM   3927  CG2 ILE A 255      -6.721  15.552 -39.810  1.00  0.83           C  
ATOM   3928  CD1 ILE A 255      -3.891  14.637 -39.933  1.00  0.83           C  
ATOM   3929  H   ILE A 255      -5.053  14.053 -43.187  1.00  0.83           H  
ATOM   3930  HA  ILE A 255      -5.775  13.127 -40.583  1.00  0.83           H  
ATOM   3931  HB  ILE A 255      -6.382  15.790 -41.917  1.00  0.83           H  
ATOM   3932 1HG1 ILE A 255      -4.015  15.252 -41.912  1.00  0.83           H  
ATOM   3933 2HG1 ILE A 255      -4.342  16.511 -40.710  1.00  0.83           H  
ATOM   3934 1HG2 ILE A 255      -6.567  16.608 -39.593  1.00  0.83           H  
ATOM   3935 2HG2 ILE A 255      -7.787  15.355 -39.927  1.00  0.83           H  
ATOM   3936 3HG2 ILE A 255      -6.327  14.952 -38.993  1.00  0.83           H  
ATOM   3937 1HD1 ILE A 255      -2.842  14.839 -39.862  1.00  0.83           H  
ATOM   3938 2HD1 ILE A 255      -4.368  14.857 -38.993  1.00  0.83           H  
ATOM   3939 3HD1 ILE A 255      -4.038  13.598 -40.195  1.00  0.83           H  
ATOM   3940  N   GLU A 256      -8.340  13.664 -42.636  1.00  0.79           N  
ATOM   3941  CA  GLU A 256      -9.750  13.307 -42.752  1.00  0.79           C  
ATOM   3942  C   GLU A 256      -9.922  11.791 -42.720  1.00  0.79           C  
ATOM   3943  O   GLU A 256     -10.860  11.292 -42.088  1.00  0.79           O  
ATOM   3944  CB  GLU A 256     -10.362  13.867 -44.048  1.00  0.79           C  
ATOM   3945  CG  GLU A 256     -10.541  15.396 -44.088  1.00  0.79           C  
ATOM   3946  CD  GLU A 256     -11.166  15.896 -45.387  1.00  0.79           C  
ATOM   3947  OE1 GLU A 256     -11.209  15.148 -46.338  1.00  0.79           O  
ATOM   3948  OE2 GLU A 256     -11.617  17.026 -45.414  1.00  0.79           O  
ATOM   3949  H   GLU A 256      -7.847  14.135 -43.384  1.00  0.79           H  
ATOM   3950  HA  GLU A 256     -10.281  13.728 -41.903  1.00  0.79           H  
ATOM   3951 1HB  GLU A 256      -9.717  13.592 -44.891  1.00  0.79           H  
ATOM   3952 2HB  GLU A 256     -11.334  13.410 -44.221  1.00  0.79           H  
ATOM   3953 1HG  GLU A 256     -11.174  15.693 -43.256  1.00  0.79           H  
ATOM   3954 2HG  GLU A 256      -9.568  15.871 -43.958  1.00  0.79           H  
ATOM   3955  N   ALA A 257      -9.011  11.043 -43.355  1.00  0.76           N  
ATOM   3956  CA  ALA A 257      -9.120   9.591 -43.315  1.00  0.76           C  
ATOM   3957  C   ALA A 257      -9.011   9.083 -41.886  1.00  0.76           C  
ATOM   3958  O   ALA A 257      -9.708   8.145 -41.490  1.00  0.76           O  
ATOM   3959  CB  ALA A 257      -8.044   8.947 -44.145  1.00  0.76           C  
ATOM   3960  H   ALA A 257      -8.253  11.474 -43.892  1.00  0.76           H  
ATOM   3961  HA  ALA A 257     -10.093   9.310 -43.710  1.00  0.76           H  
ATOM   3962 1HB  ALA A 257      -8.205   7.905 -44.077  1.00  0.76           H  
ATOM   3963 2HB  ALA A 257      -8.120   9.276 -45.181  1.00  0.76           H  
ATOM   3964 3HB  ALA A 257      -7.061   9.203 -43.756  1.00  0.76           H  
ATOM   3965  N   CYS A 258      -8.143   9.714 -41.104  1.00  0.74           N  
ATOM   3966  CA  CYS A 258      -7.938   9.318 -39.726  1.00  0.74           C  
ATOM   3967  C   CYS A 258      -9.185   9.588 -38.913  1.00  0.74           C  
ATOM   3968  O   CYS A 258      -9.568   8.779 -38.065  1.00  0.74           O  
ATOM   3969  CB  CYS A 258      -6.761  10.056 -39.155  1.00  0.74           C  
ATOM   3970  SG  CYS A 258      -5.301   9.533 -39.935  1.00  0.74           S  
ATOM   3971  H   CYS A 258      -7.578  10.469 -41.495  1.00  0.74           H  
ATOM   3972  HA  CYS A 258      -7.715   8.253 -39.702  1.00  0.74           H  
ATOM   3973 1HB  CYS A 258      -6.875  11.125 -39.306  1.00  0.74           H  
ATOM   3974 2HB  CYS A 258      -6.671   9.868 -38.083  1.00  0.74           H  
ATOM   3975  HG  CYS A 258      -5.595  10.084 -41.139  1.00  0.74           H  
ATOM   3976  N   ALA A 259      -9.844  10.717 -39.188  1.00  0.73           N  
ATOM   3977  CA  ALA A 259     -11.079  11.030 -38.495  1.00  0.73           C  
ATOM   3978  C   ALA A 259     -12.114   9.950 -38.792  1.00  0.73           C  
ATOM   3979  O   ALA A 259     -12.837   9.504 -37.893  1.00  0.73           O  
ATOM   3980  CB  ALA A 259     -11.590  12.393 -38.923  1.00  0.73           C  
ATOM   3981  H   ALA A 259      -9.464  11.372 -39.874  1.00  0.73           H  
ATOM   3982  HA  ALA A 259     -10.881  11.036 -37.424  1.00  0.73           H  
ATOM   3983 1HB  ALA A 259     -12.509  12.624 -38.389  1.00  0.73           H  
ATOM   3984 2HB  ALA A 259     -10.835  13.147 -38.700  1.00  0.73           H  
ATOM   3985 3HB  ALA A 259     -11.786  12.385 -39.992  1.00  0.73           H  
ATOM   3986  N   LYS A 260     -12.144   9.485 -40.045  1.00  0.73           N  
ATOM   3987  CA  LYS A 260     -13.064   8.427 -40.443  1.00  0.73           C  
ATOM   3988  C   LYS A 260     -12.686   7.114 -39.764  1.00  0.73           C  
ATOM   3989  O   LYS A 260     -13.557   6.349 -39.343  1.00  0.73           O  
ATOM   3990  CB  LYS A 260     -13.066   8.275 -41.961  1.00  0.73           C  
ATOM   3991  CG  LYS A 260     -13.703   9.437 -42.702  1.00  0.73           C  
ATOM   3992  CD  LYS A 260     -13.617   9.253 -44.212  1.00  0.73           C  
ATOM   3993  CE  LYS A 260     -14.214  10.449 -44.945  1.00  0.73           C  
ATOM   3994  NZ  LYS A 260     -14.093  10.315 -46.425  1.00  0.73           N  
ATOM   3995  H   LYS A 260     -11.533   9.909 -40.747  1.00  0.73           H  
ATOM   3996  HA  LYS A 260     -14.066   8.700 -40.118  1.00  0.73           H  
ATOM   3997 1HB  LYS A 260     -12.047   8.193 -42.315  1.00  0.73           H  
ATOM   3998 2HB  LYS A 260     -13.586   7.361 -42.239  1.00  0.73           H  
ATOM   3999 1HG  LYS A 260     -14.749   9.520 -42.412  1.00  0.73           H  
ATOM   4000 2HG  LYS A 260     -13.195  10.360 -42.427  1.00  0.73           H  
ATOM   4001 1HD  LYS A 260     -12.570   9.143 -44.502  1.00  0.73           H  
ATOM   4002 2HD  LYS A 260     -14.152   8.349 -44.500  1.00  0.73           H  
ATOM   4003 1HE  LYS A 260     -15.266  10.538 -44.682  1.00  0.73           H  
ATOM   4004 2HE  LYS A 260     -13.692  11.354 -44.628  1.00  0.73           H  
ATOM   4005 1HZ  LYS A 260     -14.497  11.127 -46.870  1.00  0.73           H  
ATOM   4006 2HZ  LYS A 260     -13.117  10.245 -46.676  1.00  0.73           H  
ATOM   4007 3HZ  LYS A 260     -14.581   9.486 -46.732  1.00  0.73           H  
ATOM   4008  N   ALA A 261     -11.382   6.849 -39.637  1.00  0.73           N  
ATOM   4009  CA  ALA A 261     -10.924   5.642 -38.968  1.00  0.73           C  
ATOM   4010  C   ALA A 261     -11.391   5.641 -37.522  1.00  0.73           C  
ATOM   4011  O   ALA A 261     -11.888   4.628 -37.024  1.00  0.73           O  
ATOM   4012  CB  ALA A 261      -9.415   5.554 -39.025  1.00  0.73           C  
ATOM   4013  H   ALA A 261     -10.703   7.493 -40.038  1.00  0.73           H  
ATOM   4014  HA  ALA A 261     -11.352   4.779 -39.471  1.00  0.73           H  
ATOM   4015 1HB  ALA A 261      -9.097   4.656 -38.534  1.00  0.73           H  
ATOM   4016 2HB  ALA A 261      -9.090   5.546 -40.068  1.00  0.73           H  
ATOM   4017 3HB  ALA A 261      -8.978   6.405 -38.522  1.00  0.73           H  
ATOM   4018  N   ALA A 262     -11.289   6.807 -36.863  1.00  0.74           N  
ATOM   4019  CA  ALA A 262     -11.735   6.958 -35.485  1.00  0.74           C  
ATOM   4020  C   ALA A 262     -13.240   6.748 -35.372  1.00  0.74           C  
ATOM   4021  O   ALA A 262     -13.707   6.066 -34.457  1.00  0.74           O  
ATOM   4022  CB  ALA A 262     -11.348   8.329 -34.963  1.00  0.74           C  
ATOM   4023  H   ALA A 262     -10.858   7.605 -37.332  1.00  0.74           H  
ATOM   4024  HA  ALA A 262     -11.252   6.203 -34.884  1.00  0.74           H  
ATOM   4025 1HB  ALA A 262     -11.660   8.431 -33.935  1.00  0.74           H  
ATOM   4026 2HB  ALA A 262     -10.265   8.455 -35.029  1.00  0.74           H  
ATOM   4027 3HB  ALA A 262     -11.833   9.094 -35.563  1.00  0.74           H  
ATOM   4028  N   LYS A 263     -13.996   7.289 -36.336  1.00  0.74           N  
ATOM   4029  CA  LYS A 263     -15.451   7.145 -36.353  1.00  0.74           C  
ATOM   4030  C   LYS A 263     -15.812   5.671 -36.450  1.00  0.74           C  
ATOM   4031  O   LYS A 263     -16.560   5.150 -35.619  1.00  0.74           O  
ATOM   4032  CB  LYS A 263     -16.038   7.932 -37.533  1.00  0.74           C  
ATOM   4033  CG  LYS A 263     -17.568   7.915 -37.686  1.00  0.74           C  
ATOM   4034  CD  LYS A 263     -17.973   8.787 -38.887  1.00  0.74           C  
ATOM   4035  CE  LYS A 263     -19.495   8.945 -39.053  1.00  0.74           C  
ATOM   4036  NZ  LYS A 263     -20.180   7.682 -39.501  1.00  0.74           N  
ATOM   4037  H   LYS A 263     -13.552   7.858 -37.055  1.00  0.74           H  
ATOM   4038  HA  LYS A 263     -15.860   7.540 -35.425  1.00  0.74           H  
ATOM   4039 1HB  LYS A 263     -15.713   8.970 -37.467  1.00  0.74           H  
ATOM   4040 2HB  LYS A 263     -15.632   7.534 -38.456  1.00  0.74           H  
ATOM   4041 1HG  LYS A 263     -17.908   6.889 -37.857  1.00  0.74           H  
ATOM   4042 2HG  LYS A 263     -18.045   8.292 -36.783  1.00  0.74           H  
ATOM   4043 1HD  LYS A 263     -17.529   9.776 -38.771  1.00  0.74           H  
ATOM   4044 2HD  LYS A 263     -17.570   8.338 -39.795  1.00  0.74           H  
ATOM   4045 1HE  LYS A 263     -19.930   9.263 -38.106  1.00  0.74           H  
ATOM   4046 2HE  LYS A 263     -19.673   9.717 -39.799  1.00  0.74           H  
ATOM   4047 1HZ  LYS A 263     -21.164   7.857 -39.604  1.00  0.74           H  
ATOM   4048 2HZ  LYS A 263     -19.801   7.377 -40.381  1.00  0.74           H  
ATOM   4049 3HZ  LYS A 263     -20.064   6.934 -38.808  1.00  0.74           H  
ATOM   4050  N   PHE A 264     -15.203   4.977 -37.412  1.00  0.75           N  
ATOM   4051  CA  PHE A 264     -15.430   3.551 -37.604  1.00  0.75           C  
ATOM   4052  C   PHE A 264     -15.127   2.764 -36.351  1.00  0.75           C  
ATOM   4053  O   PHE A 264     -15.939   1.962 -35.881  1.00  0.75           O  
ATOM   4054  CB  PHE A 264     -14.546   3.044 -38.741  1.00  0.75           C  
ATOM   4055  CG  PHE A 264     -14.509   1.553 -38.903  1.00  0.75           C  
ATOM   4056  CD1 PHE A 264     -15.545   0.862 -39.497  1.00  0.75           C  
ATOM   4057  CD2 PHE A 264     -13.398   0.842 -38.461  1.00  0.75           C  
ATOM   4058  CE1 PHE A 264     -15.481  -0.510 -39.639  1.00  0.75           C  
ATOM   4059  CE2 PHE A 264     -13.328  -0.516 -38.601  1.00  0.75           C  
ATOM   4060  CZ  PHE A 264     -14.378  -1.196 -39.189  1.00  0.75           C  
ATOM   4061  H   PHE A 264     -14.571   5.463 -38.048  1.00  0.75           H  
ATOM   4062  HA  PHE A 264     -16.480   3.402 -37.864  1.00  0.75           H  
ATOM   4063 1HB  PHE A 264     -14.896   3.479 -39.672  1.00  0.75           H  
ATOM   4064 2HB  PHE A 264     -13.528   3.393 -38.588  1.00  0.75           H  
ATOM   4065  HD1 PHE A 264     -16.418   1.412 -39.851  1.00  0.75           H  
ATOM   4066  HD2 PHE A 264     -12.575   1.385 -37.998  1.00  0.75           H  
ATOM   4067  HE1 PHE A 264     -16.304  -1.051 -40.105  1.00  0.75           H  
ATOM   4068  HE2 PHE A 264     -12.447  -1.059 -38.249  1.00  0.75           H  
ATOM   4069  HZ  PHE A 264     -14.333  -2.278 -39.303  1.00  0.75           H  
ATOM   4070  N   CYS A 265     -13.957   2.994 -35.797  1.00  0.76           N  
ATOM   4071  CA  CYS A 265     -13.541   2.260 -34.631  1.00  0.76           C  
ATOM   4072  C   CYS A 265     -14.492   2.472 -33.458  1.00  0.76           C  
ATOM   4073  O   CYS A 265     -14.908   1.512 -32.790  1.00  0.76           O  
ATOM   4074  CB  CYS A 265     -12.141   2.717 -34.303  1.00  0.76           C  
ATOM   4075  SG  CYS A 265     -10.942   2.133 -35.476  1.00  0.76           S  
ATOM   4076  H   CYS A 265     -13.321   3.678 -36.205  1.00  0.76           H  
ATOM   4077  HA  CYS A 265     -13.517   1.200 -34.878  1.00  0.76           H  
ATOM   4078 1HB  CYS A 265     -12.114   3.804 -34.326  1.00  0.76           H  
ATOM   4079 2HB  CYS A 265     -11.868   2.434 -33.353  1.00  0.76           H  
ATOM   4080  HG  CYS A 265     -11.289   3.035 -36.424  1.00  0.76           H  
ATOM   4081  N   LYS A 266     -14.932   3.716 -33.261  1.00  0.78           N  
ATOM   4082  CA  LYS A 266     -15.880   4.021 -32.204  1.00  0.78           C  
ATOM   4083  C   LYS A 266     -17.192   3.255 -32.418  1.00  0.78           C  
ATOM   4084  O   LYS A 266     -17.696   2.613 -31.495  1.00  0.78           O  
ATOM   4085  CB  LYS A 266     -16.128   5.527 -32.140  1.00  0.78           C  
ATOM   4086  CG  LYS A 266     -17.063   5.985 -31.037  1.00  0.78           C  
ATOM   4087  CD  LYS A 266     -17.173   7.502 -31.027  1.00  0.78           C  
ATOM   4088  CE  LYS A 266     -18.129   7.990 -29.956  1.00  0.78           C  
ATOM   4089  NZ  LYS A 266     -18.238   9.473 -29.949  1.00  0.78           N  
ATOM   4090  H   LYS A 266     -14.578   4.481 -33.837  1.00  0.78           H  
ATOM   4091  HA  LYS A 266     -15.452   3.699 -31.255  1.00  0.78           H  
ATOM   4092 1HB  LYS A 266     -15.174   6.044 -32.008  1.00  0.78           H  
ATOM   4093 2HB  LYS A 266     -16.542   5.861 -33.093  1.00  0.78           H  
ATOM   4094 1HG  LYS A 266     -18.051   5.551 -31.197  1.00  0.78           H  
ATOM   4095 2HG  LYS A 266     -16.681   5.649 -30.074  1.00  0.78           H  
ATOM   4096 1HD  LYS A 266     -16.182   7.928 -30.842  1.00  0.78           H  
ATOM   4097 2HD  LYS A 266     -17.518   7.845 -32.002  1.00  0.78           H  
ATOM   4098 1HE  LYS A 266     -19.115   7.563 -30.135  1.00  0.78           H  
ATOM   4099 2HE  LYS A 266     -17.772   7.657 -28.981  1.00  0.78           H  
ATOM   4100 1HZ  LYS A 266     -18.879   9.763 -29.224  1.00  0.78           H  
ATOM   4101 2HZ  LYS A 266     -17.325   9.872 -29.772  1.00  0.78           H  
ATOM   4102 3HZ  LYS A 266     -18.577   9.791 -30.845  1.00  0.78           H  
ATOM   4103  N   GLU A 267     -17.704   3.268 -33.657  1.00  0.80           N  
ATOM   4104  CA  GLU A 267     -18.961   2.611 -34.023  1.00  0.80           C  
ATOM   4105  C   GLU A 267     -18.930   1.105 -33.779  1.00  0.80           C  
ATOM   4106  O   GLU A 267     -19.933   0.505 -33.401  1.00  0.80           O  
ATOM   4107  CB  GLU A 267     -19.320   2.904 -35.483  1.00  0.80           C  
ATOM   4108  CG  GLU A 267     -19.759   4.344 -35.741  1.00  0.80           C  
ATOM   4109  CD  GLU A 267     -19.957   4.664 -37.203  1.00  0.80           C  
ATOM   4110  OE1 GLU A 267     -19.694   3.828 -38.037  1.00  0.80           O  
ATOM   4111  OE2 GLU A 267     -20.362   5.774 -37.489  1.00  0.80           O  
ATOM   4112  H   GLU A 267     -17.214   3.799 -34.381  1.00  0.80           H  
ATOM   4113  HA  GLU A 267     -19.750   3.028 -33.393  1.00  0.80           H  
ATOM   4114 1HB  GLU A 267     -18.457   2.701 -36.114  1.00  0.80           H  
ATOM   4115 2HB  GLU A 267     -20.123   2.239 -35.801  1.00  0.80           H  
ATOM   4116 1HG  GLU A 267     -20.702   4.510 -35.221  1.00  0.80           H  
ATOM   4117 2HG  GLU A 267     -19.025   5.022 -35.316  1.00  0.80           H  
ATOM   4118  N   GLN A 268     -17.755   0.512 -33.969  1.00  0.81           N  
ATOM   4119  CA  GLN A 268     -17.553  -0.914 -33.777  1.00  0.81           C  
ATOM   4120  C   GLN A 268     -17.329  -1.285 -32.302  1.00  0.81           C  
ATOM   4121  O   GLN A 268     -17.324  -2.469 -31.958  1.00  0.81           O  
ATOM   4122  CB  GLN A 268     -16.338  -1.364 -34.600  1.00  0.81           C  
ATOM   4123  CG  GLN A 268     -16.480  -1.216 -36.121  1.00  0.81           C  
ATOM   4124  CD  GLN A 268     -17.463  -2.173 -36.734  1.00  0.81           C  
ATOM   4125  OE1 GLN A 268     -17.361  -3.387 -36.526  1.00  0.81           O  
ATOM   4126  NE2 GLN A 268     -18.418  -1.655 -37.502  1.00  0.81           N  
ATOM   4127  H   GLN A 268     -16.978   1.079 -34.317  1.00  0.81           H  
ATOM   4128  HA  GLN A 268     -18.440  -1.436 -34.130  1.00  0.81           H  
ATOM   4129 1HB  GLN A 268     -15.466  -0.776 -34.297  1.00  0.81           H  
ATOM   4130 2HB  GLN A 268     -16.121  -2.405 -34.385  1.00  0.81           H  
ATOM   4131 1HG  GLN A 268     -16.845  -0.219 -36.335  1.00  0.81           H  
ATOM   4132 2HG  GLN A 268     -15.518  -1.350 -36.581  1.00  0.81           H  
ATOM   4133 1HE2 GLN A 268     -19.093  -2.255 -37.933  1.00  0.81           H  
ATOM   4134 2HE2 GLN A 268     -18.462  -0.665 -37.649  1.00  0.81           H  
ATOM   4135  N   GLY A 269     -17.145  -0.293 -31.423  1.00  0.82           N  
ATOM   4136  CA  GLY A 269     -16.853  -0.550 -30.013  1.00  0.82           C  
ATOM   4137  C   GLY A 269     -15.365  -0.811 -29.724  1.00  0.82           C  
ATOM   4138  O   GLY A 269     -15.009  -1.234 -28.621  1.00  0.82           O  
ATOM   4139  H   GLY A 269     -17.216   0.680 -31.720  1.00  0.82           H  
ATOM   4140 1HA  GLY A 269     -17.187   0.307 -29.429  1.00  0.82           H  
ATOM   4141 2HA  GLY A 269     -17.439  -1.404 -29.681  1.00  0.82           H  
ATOM   4142  N   TYR A 270     -14.507  -0.615 -30.725  1.00  0.83           N  
ATOM   4143  CA  TYR A 270     -13.075  -0.865 -30.596  1.00  0.83           C  
ATOM   4144  C   TYR A 270     -12.291   0.377 -30.991  1.00  0.83           C  
ATOM   4145  O   TYR A 270     -12.059   0.561 -32.173  1.00  0.83           O  
ATOM   4146  CB  TYR A 270     -12.656  -2.008 -31.487  1.00  0.83           C  
ATOM   4147  CG  TYR A 270     -13.300  -3.299 -31.154  1.00  0.83           C  
ATOM   4148  CD1 TYR A 270     -14.504  -3.610 -31.715  1.00  0.83           C  
ATOM   4149  CD2 TYR A 270     -12.686  -4.178 -30.296  1.00  0.83           C  
ATOM   4150  CE1 TYR A 270     -15.118  -4.799 -31.432  1.00  0.83           C  
ATOM   4151  CE2 TYR A 270     -13.292  -5.381 -29.997  1.00  0.83           C  
ATOM   4152  CZ  TYR A 270     -14.511  -5.691 -30.565  1.00  0.83           C  
ATOM   4153  OH  TYR A 270     -15.128  -6.886 -30.274  1.00  0.83           O  
ATOM   4154  H   TYR A 270     -14.855  -0.210 -31.596  1.00  0.83           H  
ATOM   4155  HA  TYR A 270     -12.858  -1.161 -29.579  1.00  0.83           H  
ATOM   4156 1HB  TYR A 270     -12.910  -1.751 -32.510  1.00  0.83           H  
ATOM   4157 2HB  TYR A 270     -11.580  -2.140 -31.423  1.00  0.83           H  
ATOM   4158  HD1 TYR A 270     -14.966  -2.908 -32.392  1.00  0.83           H  
ATOM   4159  HD2 TYR A 270     -11.726  -3.923 -29.859  1.00  0.83           H  
ATOM   4160  HE1 TYR A 270     -16.079  -5.034 -31.889  1.00  0.83           H  
ATOM   4161  HE2 TYR A 270     -12.812  -6.084 -29.318  1.00  0.83           H  
ATOM   4162  HH  TYR A 270     -15.953  -6.941 -30.763  1.00  0.83           H  
ATOM   4163  N   PRO A 271     -11.788   1.182 -30.048  1.00  0.82           N  
ATOM   4164  CA  PRO A 271     -11.139   2.471 -30.269  1.00  0.82           C  
ATOM   4165  C   PRO A 271      -9.970   2.428 -31.237  1.00  0.82           C  
ATOM   4166  O   PRO A 271      -9.178   1.488 -31.231  1.00  0.82           O  
ATOM   4167  CB  PRO A 271     -10.602   2.786 -28.863  1.00  0.82           C  
ATOM   4168  CG  PRO A 271     -11.543   2.083 -27.924  1.00  0.82           C  
ATOM   4169  CD  PRO A 271     -11.905   0.806 -28.622  1.00  0.82           C  
ATOM   4170  HA  PRO A 271     -11.886   3.211 -30.587  1.00  0.82           H  
ATOM   4171 1HB  PRO A 271      -9.570   2.420 -28.767  1.00  0.82           H  
ATOM   4172 2HB  PRO A 271     -10.552   3.864 -28.706  1.00  0.82           H  
ATOM   4173 1HG  PRO A 271     -11.046   1.908 -26.954  1.00  0.82           H  
ATOM   4174 2HG  PRO A 271     -12.419   2.714 -27.720  1.00  0.82           H  
ATOM   4175 1HD  PRO A 271     -11.201  -0.000 -28.366  1.00  0.82           H  
ATOM   4176 2HD  PRO A 271     -12.948   0.574 -28.347  1.00  0.82           H  
ATOM   4177  N   ILE A 272      -9.812   3.492 -32.027  1.00  0.80           N  
ATOM   4178  CA  ILE A 272      -8.679   3.573 -32.951  1.00  0.80           C  
ATOM   4179  C   ILE A 272      -7.364   3.427 -32.214  1.00  0.80           C  
ATOM   4180  O   ILE A 272      -6.407   2.879 -32.757  1.00  0.80           O  
ATOM   4181  CB  ILE A 272      -8.722   4.857 -33.796  1.00  0.80           C  
ATOM   4182  CG1 ILE A 272      -7.642   4.814 -34.893  1.00  0.80           C  
ATOM   4183  CG2 ILE A 272      -8.601   6.077 -32.947  1.00  0.80           C  
ATOM   4184  CD1 ILE A 272      -7.835   3.728 -35.907  1.00  0.80           C  
ATOM   4185  H   ILE A 272     -10.483   4.245 -31.994  1.00  0.80           H  
ATOM   4186  HA  ILE A 272      -8.751   2.742 -33.645  1.00  0.80           H  
ATOM   4187  HB  ILE A 272      -9.661   4.875 -34.305  1.00  0.80           H  
ATOM   4188 1HG1 ILE A 272      -7.631   5.777 -35.411  1.00  0.80           H  
ATOM   4189 2HG1 ILE A 272      -6.676   4.670 -34.415  1.00  0.80           H  
ATOM   4190 1HG2 ILE A 272      -8.671   6.964 -33.575  1.00  0.80           H  
ATOM   4191 2HG2 ILE A 272      -9.396   6.083 -32.218  1.00  0.80           H  
ATOM   4192 3HG2 ILE A 272      -7.645   6.070 -32.442  1.00  0.80           H  
ATOM   4193 1HD1 ILE A 272      -7.042   3.759 -36.642  1.00  0.80           H  
ATOM   4194 2HD1 ILE A 272      -7.826   2.761 -35.410  1.00  0.80           H  
ATOM   4195 3HD1 ILE A 272      -8.785   3.873 -36.401  1.00  0.80           H  
ATOM   4196  N   GLU A 273      -7.317   3.887 -30.966  1.00  0.78           N  
ATOM   4197  CA  GLU A 273      -6.128   3.747 -30.154  1.00  0.78           C  
ATOM   4198  C   GLU A 273      -5.763   2.265 -29.988  1.00  0.78           C  
ATOM   4199  O   GLU A 273      -4.592   1.904 -29.947  1.00  0.78           O  
ATOM   4200  CB  GLU A 273      -6.328   4.394 -28.774  1.00  0.78           C  
ATOM   4201  CG  GLU A 273      -6.455   5.948 -28.769  1.00  0.78           C  
ATOM   4202  CD  GLU A 273      -7.872   6.518 -29.004  1.00  0.78           C  
ATOM   4203  OE1 GLU A 273      -8.816   5.765 -29.140  1.00  0.78           O  
ATOM   4204  OE2 GLU A 273      -7.981   7.735 -29.039  1.00  0.78           O  
ATOM   4205  H   GLU A 273      -8.135   4.331 -30.581  1.00  0.78           H  
ATOM   4206  HA  GLU A 273      -5.301   4.251 -30.667  1.00  0.78           H  
ATOM   4207 1HB  GLU A 273      -7.233   3.987 -28.319  1.00  0.78           H  
ATOM   4208 2HB  GLU A 273      -5.493   4.120 -28.127  1.00  0.78           H  
ATOM   4209 1HG  GLU A 273      -6.086   6.317 -27.811  1.00  0.78           H  
ATOM   4210 2HG  GLU A 273      -5.790   6.336 -29.545  1.00  0.78           H  
ATOM   4211  N   LYS A 274      -6.782   1.401 -29.924  1.00  0.75           N  
ATOM   4212  CA  LYS A 274      -6.608  -0.026 -29.726  1.00  0.75           C  
ATOM   4213  C   LYS A 274      -6.158  -0.659 -31.001  1.00  0.75           C  
ATOM   4214  O   LYS A 274      -5.256  -1.502 -31.000  1.00  0.75           O  
ATOM   4215  CB  LYS A 274      -7.914  -0.671 -29.240  1.00  0.75           C  
ATOM   4216  CG  LYS A 274      -7.851  -2.167 -28.993  1.00  0.75           C  
ATOM   4217  CD  LYS A 274      -9.122  -2.650 -28.293  1.00  0.75           C  
ATOM   4218  CE  LYS A 274      -9.049  -4.138 -27.962  1.00  0.75           C  
ATOM   4219  NZ  LYS A 274     -10.238  -4.600 -27.153  1.00  0.75           N  
ATOM   4220  H   LYS A 274      -7.727   1.738 -30.045  1.00  0.75           H  
ATOM   4221  HA  LYS A 274      -5.830  -0.188 -28.991  1.00  0.75           H  
ATOM   4222 1HB  LYS A 274      -8.235  -0.189 -28.319  1.00  0.75           H  
ATOM   4223 2HB  LYS A 274      -8.696  -0.512 -29.972  1.00  0.75           H  
ATOM   4224 1HG  LYS A 274      -7.773  -2.675 -29.959  1.00  0.75           H  
ATOM   4225 2HG  LYS A 274      -6.982  -2.422 -28.412  1.00  0.75           H  
ATOM   4226 1HD  LYS A 274      -9.271  -2.087 -27.375  1.00  0.75           H  
ATOM   4227 2HD  LYS A 274      -9.976  -2.471 -28.947  1.00  0.75           H  
ATOM   4228 1HE  LYS A 274      -9.011  -4.709 -28.890  1.00  0.75           H  
ATOM   4229 2HE  LYS A 274      -8.139  -4.335 -27.390  1.00  0.75           H  
ATOM   4230 1HZ  LYS A 274     -10.132  -5.605 -26.945  1.00  0.75           H  
ATOM   4231 2HZ  LYS A 274     -10.266  -4.096 -26.278  1.00  0.75           H  
ATOM   4232 3HZ  LYS A 274     -11.094  -4.450 -27.655  1.00  0.75           H  
ATOM   4233  N   LEU A 275      -6.731  -0.212 -32.109  1.00  0.72           N  
ATOM   4234  CA  LEU A 275      -6.381  -0.825 -33.369  1.00  0.72           C  
ATOM   4235  C   LEU A 275      -4.976  -0.394 -33.758  1.00  0.72           C  
ATOM   4236  O   LEU A 275      -4.228  -1.170 -34.342  1.00  0.72           O  
ATOM   4237  CB  LEU A 275      -7.385  -0.462 -34.459  1.00  0.72           C  
ATOM   4238  CG  LEU A 275      -8.629  -1.331 -34.481  1.00  0.72           C  
ATOM   4239  CD1 LEU A 275      -8.214  -2.814 -34.397  1.00  0.72           C  
ATOM   4240  CD2 LEU A 275      -9.525  -0.932 -33.330  1.00  0.72           C  
ATOM   4241  H   LEU A 275      -7.455   0.510 -32.041  1.00  0.72           H  
ATOM   4242  HA  LEU A 275      -6.382  -1.908 -33.239  1.00  0.72           H  
ATOM   4243 1HB  LEU A 275      -7.699   0.571 -34.312  1.00  0.72           H  
ATOM   4244 2HB  LEU A 275      -6.911  -0.551 -35.427  1.00  0.72           H  
ATOM   4245  HG  LEU A 275      -9.168  -1.179 -35.416  1.00  0.72           H  
ATOM   4246 1HD1 LEU A 275      -9.085  -3.439 -34.401  1.00  0.72           H  
ATOM   4247 2HD1 LEU A 275      -7.581  -3.067 -35.244  1.00  0.72           H  
ATOM   4248 3HD1 LEU A 275      -7.667  -2.991 -33.470  1.00  0.72           H  
ATOM   4249 1HD2 LEU A 275     -10.415  -1.531 -33.347  1.00  0.72           H  
ATOM   4250 2HD2 LEU A 275      -9.006  -1.078 -32.387  1.00  0.72           H  
ATOM   4251 3HD2 LEU A 275      -9.798   0.117 -33.426  1.00  0.72           H  
ATOM   4252  N   ALA A 276      -4.602   0.847 -33.436  1.00  0.70           N  
ATOM   4253  CA  ALA A 276      -3.251   1.307 -33.720  1.00  0.70           C  
ATOM   4254  C   ALA A 276      -2.232   0.471 -32.930  1.00  0.70           C  
ATOM   4255  O   ALA A 276      -1.212   0.036 -33.482  1.00  0.70           O  
ATOM   4256  CB  ALA A 276      -3.123   2.783 -33.377  1.00  0.70           C  
ATOM   4257  H   ALA A 276      -5.260   1.482 -32.992  1.00  0.70           H  
ATOM   4258  HA  ALA A 276      -3.054   1.169 -34.782  1.00  0.70           H  
ATOM   4259 1HB  ALA A 276      -2.117   3.131 -33.610  1.00  0.70           H  
ATOM   4260 2HB  ALA A 276      -3.849   3.347 -33.956  1.00  0.70           H  
ATOM   4261 3HB  ALA A 276      -3.322   2.926 -32.316  1.00  0.70           H  
ATOM   4262  N   VAL A 277      -2.545   0.155 -31.651  1.00  0.69           N  
ATOM   4263  CA  VAL A 277      -1.625  -0.661 -30.857  1.00  0.69           C  
ATOM   4264  C   VAL A 277      -1.540  -2.073 -31.390  1.00  0.69           C  
ATOM   4265  O   VAL A 277      -0.439  -2.608 -31.586  1.00  0.69           O  
ATOM   4266  CB  VAL A 277      -2.049  -0.776 -29.364  1.00  0.69           C  
ATOM   4267  CG1 VAL A 277      -1.136  -1.790 -28.654  1.00  0.69           C  
ATOM   4268  CG2 VAL A 277      -1.935   0.525 -28.658  1.00  0.69           C  
ATOM   4269  H   VAL A 277      -3.389   0.532 -31.213  1.00  0.69           H  
ATOM   4270  HA  VAL A 277      -0.645  -0.215 -30.918  1.00  0.69           H  
ATOM   4271  HB  VAL A 277      -3.081  -1.128 -29.316  1.00  0.69           H  
ATOM   4272 1HG1 VAL A 277      -1.417  -1.890 -27.614  1.00  0.69           H  
ATOM   4273 2HG1 VAL A 277      -1.225  -2.755 -29.147  1.00  0.69           H  
ATOM   4274 3HG1 VAL A 277      -0.103  -1.445 -28.707  1.00  0.69           H  
ATOM   4275 1HG2 VAL A 277      -2.235   0.404 -27.632  1.00  0.69           H  
ATOM   4276 2HG2 VAL A 277      -0.954   0.840 -28.677  1.00  0.69           H  
ATOM   4277 3HG2 VAL A 277      -2.546   1.259 -29.121  1.00  0.69           H  
ATOM   4278  N   GLN A 278      -2.703  -2.682 -31.631  1.00  0.68           N  
ATOM   4279  CA  GLN A 278      -2.738  -4.048 -32.105  1.00  0.68           C  
ATOM   4280  C   GLN A 278      -2.135  -4.206 -33.482  1.00  0.68           C  
ATOM   4281  O   GLN A 278      -1.385  -5.144 -33.735  1.00  0.68           O  
ATOM   4282  CB  GLN A 278      -4.157  -4.598 -32.073  1.00  0.68           C  
ATOM   4283  CG  GLN A 278      -4.642  -4.824 -30.683  1.00  0.68           C  
ATOM   4284  CD  GLN A 278      -5.991  -5.455 -30.603  1.00  0.68           C  
ATOM   4285  OE1 GLN A 278      -6.828  -5.414 -31.530  1.00  0.68           O  
ATOM   4286  NE2 GLN A 278      -6.215  -6.075 -29.456  1.00  0.68           N  
ATOM   4287  H   GLN A 278      -3.582  -2.189 -31.466  1.00  0.68           H  
ATOM   4288  HA  GLN A 278      -2.161  -4.649 -31.408  1.00  0.68           H  
ATOM   4289 1HB  GLN A 278      -4.826  -3.874 -32.544  1.00  0.68           H  
ATOM   4290 2HB  GLN A 278      -4.234  -5.507 -32.625  1.00  0.68           H  
ATOM   4291 1HG  GLN A 278      -3.935  -5.483 -30.175  1.00  0.68           H  
ATOM   4292 2HG  GLN A 278      -4.683  -3.864 -30.166  1.00  0.68           H  
ATOM   4293 1HE2 GLN A 278      -7.088  -6.549 -29.303  1.00  0.68           H  
ATOM   4294 2HE2 GLN A 278      -5.470  -6.079 -28.740  1.00  0.68           H  
ATOM   4295  N   PHE A 279      -2.401  -3.269 -34.374  1.00  0.68           N  
ATOM   4296  CA  PHE A 279      -1.835  -3.414 -35.687  1.00  0.68           C  
ATOM   4297  C   PHE A 279      -0.324  -3.320 -35.665  1.00  0.68           C  
ATOM   4298  O   PHE A 279       0.355  -4.187 -36.217  1.00  0.68           O  
ATOM   4299  CB  PHE A 279      -2.418  -2.432 -36.679  1.00  0.68           C  
ATOM   4300  CG  PHE A 279      -1.757  -2.572 -37.987  1.00  0.68           C  
ATOM   4301  CD1 PHE A 279      -1.865  -3.743 -38.686  1.00  0.68           C  
ATOM   4302  CD2 PHE A 279      -1.059  -1.548 -38.530  1.00  0.68           C  
ATOM   4303  CE1 PHE A 279      -1.271  -3.900 -39.911  1.00  0.68           C  
ATOM   4304  CE2 PHE A 279      -0.453  -1.682 -39.764  1.00  0.68           C  
ATOM   4305  CZ  PHE A 279      -0.560  -2.862 -40.451  1.00  0.68           C  
ATOM   4306  H   PHE A 279      -3.009  -2.485 -34.167  1.00  0.68           H  
ATOM   4307  HA  PHE A 279      -2.098  -4.407 -36.051  1.00  0.68           H  
ATOM   4308 1HB  PHE A 279      -3.475  -2.600 -36.795  1.00  0.68           H  
ATOM   4309 2HB  PHE A 279      -2.279  -1.410 -36.316  1.00  0.68           H  
ATOM   4310  HD1 PHE A 279      -2.422  -4.566 -38.241  1.00  0.68           H  
ATOM   4311  HD2 PHE A 279      -0.992  -0.630 -37.969  1.00  0.68           H  
ATOM   4312  HE1 PHE A 279      -1.359  -4.841 -40.448  1.00  0.68           H  
ATOM   4313  HE2 PHE A 279       0.117  -0.861 -40.203  1.00  0.68           H  
ATOM   4314  HZ  PHE A 279      -0.074  -2.967 -41.426  1.00  0.68           H  
ATOM   4315  N   SER A 280       0.244  -2.308 -35.015  1.00  0.70           N  
ATOM   4316  CA  SER A 280       1.693  -2.242 -35.061  1.00  0.70           C  
ATOM   4317  C   SER A 280       2.323  -3.493 -34.440  1.00  0.70           C  
ATOM   4318  O   SER A 280       3.233  -4.091 -35.022  1.00  0.70           O  
ATOM   4319  CB  SER A 280       2.224  -1.013 -34.357  1.00  0.70           C  
ATOM   4320  OG  SER A 280       3.631  -0.984 -34.459  1.00  0.70           O  
ATOM   4321  H   SER A 280      -0.301  -1.592 -34.526  1.00  0.70           H  
ATOM   4322  HA  SER A 280       1.996  -2.186 -36.108  1.00  0.70           H  
ATOM   4323 1HB  SER A 280       1.800  -0.114 -34.812  1.00  0.70           H  
ATOM   4324 2HB  SER A 280       1.922  -1.029 -33.308  1.00  0.70           H  
ATOM   4325  HG  SER A 280       3.804  -0.854 -35.412  1.00  0.70           H  
ATOM   4326  N   VAL A 281       1.851  -3.918 -33.258  1.00  0.72           N  
ATOM   4327  CA  VAL A 281       2.455  -5.090 -32.628  1.00  0.72           C  
ATOM   4328  C   VAL A 281       2.264  -6.379 -33.422  1.00  0.72           C  
ATOM   4329  O   VAL A 281       3.100  -7.291 -33.348  1.00  0.72           O  
ATOM   4330  CB  VAL A 281       1.965  -5.321 -31.197  1.00  0.72           C  
ATOM   4331  CG1 VAL A 281       0.570  -5.850 -31.162  1.00  0.72           C  
ATOM   4332  CG2 VAL A 281       2.903  -6.267 -30.580  1.00  0.72           C  
ATOM   4333  H   VAL A 281       1.081  -3.432 -32.790  1.00  0.72           H  
ATOM   4334  HA  VAL A 281       3.528  -4.904 -32.563  1.00  0.72           H  
ATOM   4335  HB  VAL A 281       1.968  -4.372 -30.658  1.00  0.72           H  
ATOM   4336 1HG1 VAL A 281       0.247  -5.998 -30.138  1.00  0.72           H  
ATOM   4337 2HG1 VAL A 281      -0.051  -5.134 -31.634  1.00  0.72           H  
ATOM   4338 3HG1 VAL A 281       0.507  -6.794 -31.687  1.00  0.72           H  
ATOM   4339 1HG2 VAL A 281       2.642  -6.465 -29.562  1.00  0.72           H  
ATOM   4340 2HG2 VAL A 281       2.903  -7.204 -31.134  1.00  0.72           H  
ATOM   4341 3HG2 VAL A 281       3.879  -5.803 -30.634  1.00  0.72           H  
ATOM   4342  N   SER A 282       1.190  -6.455 -34.217  1.00  0.74           N  
ATOM   4343  CA  SER A 282       0.905  -7.637 -35.009  1.00  0.74           C  
ATOM   4344  C   SER A 282       1.944  -7.874 -36.105  1.00  0.74           C  
ATOM   4345  O   SER A 282       1.957  -8.943 -36.714  1.00  0.74           O  
ATOM   4346  CB  SER A 282      -0.465  -7.557 -35.644  1.00  0.74           C  
ATOM   4347  OG  SER A 282      -0.518  -6.633 -36.703  1.00  0.74           O  
ATOM   4348  H   SER A 282       0.512  -5.691 -34.239  1.00  0.74           H  
ATOM   4349  HA  SER A 282       0.916  -8.497 -34.341  1.00  0.74           H  
ATOM   4350 1HB  SER A 282      -0.750  -8.531 -35.982  1.00  0.74           H  
ATOM   4351 2HB  SER A 282      -1.174  -7.268 -34.890  1.00  0.74           H  
ATOM   4352  HG  SER A 282      -0.100  -5.811 -36.392  1.00  0.74           H  
ATOM   4353  N   ASN A 283       2.795  -6.878 -36.386  1.00  0.75           N  
ATOM   4354  CA  ASN A 283       3.819  -7.018 -37.404  1.00  0.75           C  
ATOM   4355  C   ASN A 283       4.983  -7.885 -36.869  1.00  0.75           C  
ATOM   4356  O   ASN A 283       5.772  -7.430 -36.037  1.00  0.75           O  
ATOM   4357  CB  ASN A 283       4.304  -5.655 -37.854  1.00  0.75           C  
ATOM   4358  CG  ASN A 283       5.355  -5.688 -38.980  1.00  0.75           C  
ATOM   4359  OD1 ASN A 283       6.216  -6.586 -39.117  1.00  0.75           O  
ATOM   4360  ND2 ASN A 283       5.283  -4.678 -39.812  1.00  0.75           N  
ATOM   4361  H   ASN A 283       2.749  -6.002 -35.861  1.00  0.75           H  
ATOM   4362  HA  ASN A 283       3.343  -7.477 -38.256  1.00  0.75           H  
ATOM   4363 1HB  ASN A 283       3.447  -5.073 -38.200  1.00  0.75           H  
ATOM   4364 2HB  ASN A 283       4.700  -5.132 -36.996  1.00  0.75           H  
ATOM   4365 1HD2 ASN A 283       5.923  -4.615 -40.575  1.00  0.75           H  
ATOM   4366 2HD2 ASN A 283       4.586  -3.971 -39.679  1.00  0.75           H  
ATOM   4367  N   PRO A 284       5.160  -9.121 -37.380  1.00  0.76           N  
ATOM   4368  CA  PRO A 284       6.065 -10.143 -36.905  1.00  0.76           C  
ATOM   4369  C   PRO A 284       7.522  -9.736 -36.982  1.00  0.76           C  
ATOM   4370  O   PRO A 284       8.377 -10.423 -36.412  1.00  0.76           O  
ATOM   4371  CB  PRO A 284       5.764 -11.330 -37.818  1.00  0.76           C  
ATOM   4372  CG  PRO A 284       5.243 -10.715 -39.084  1.00  0.76           C  
ATOM   4373  CD  PRO A 284       4.478  -9.494 -38.648  1.00  0.76           C  
ATOM   4374  HA  PRO A 284       5.795 -10.394 -35.863  1.00  0.76           H  
ATOM   4375 1HB  PRO A 284       6.685 -11.915 -37.969  1.00  0.76           H  
ATOM   4376 2HB  PRO A 284       5.037 -12.000 -37.338  1.00  0.76           H  
ATOM   4377 1HG  PRO A 284       6.075 -10.480 -39.758  1.00  0.76           H  
ATOM   4378 2HG  PRO A 284       4.600 -11.438 -39.614  1.00  0.76           H  
ATOM   4379 1HD  PRO A 284       4.610  -8.728 -39.419  1.00  0.76           H  
ATOM   4380 2HD  PRO A 284       3.425  -9.760 -38.473  1.00  0.76           H  
ATOM   4381  N   ARG A 285       7.849  -8.637 -37.673  1.00  0.76           N  
ATOM   4382  CA  ARG A 285       9.237  -8.260 -37.742  1.00  0.76           C  
ATOM   4383  C   ARG A 285       9.456  -6.925 -37.069  1.00  0.76           C  
ATOM   4384  O   ARG A 285      10.381  -6.191 -37.426  1.00  0.76           O  
ATOM   4385  CB  ARG A 285       9.649  -8.070 -39.192  1.00  0.76           C  
ATOM   4386  CG  ARG A 285       9.490  -9.249 -40.130  1.00  0.76           C  
ATOM   4387  CD  ARG A 285       9.866  -8.808 -41.497  1.00  0.76           C  
ATOM   4388  NE  ARG A 285       9.627  -9.804 -42.540  1.00  0.76           N  
ATOM   4389  CZ  ARG A 285       9.987  -9.611 -43.830  1.00  0.76           C  
ATOM   4390  NH1 ARG A 285      10.604  -8.501 -44.151  1.00  0.76           N  
ATOM   4391  NH2 ARG A 285       9.726 -10.513 -44.760  1.00  0.76           N  
ATOM   4392  H   ARG A 285       7.147  -8.052 -38.141  1.00  0.76           H  
ATOM   4393  HA  ARG A 285       9.852  -9.021 -37.243  1.00  0.76           H  
ATOM   4394 1HB  ARG A 285       9.069  -7.259 -39.585  1.00  0.76           H  
ATOM   4395 2HB  ARG A 285      10.706  -7.776 -39.251  1.00  0.76           H  
ATOM   4396 1HG  ARG A 285      10.162 -10.036 -39.812  1.00  0.76           H  
ATOM   4397 2HG  ARG A 285       8.462  -9.604 -40.145  1.00  0.76           H  
ATOM   4398 1HD  ARG A 285       9.293  -7.926 -41.755  1.00  0.76           H  
ATOM   4399 2HD  ARG A 285      10.917  -8.556 -41.504  1.00  0.76           H  
ATOM   4400  HE  ARG A 285       9.155 -10.670 -42.300  1.00  0.76           H  
ATOM   4401 1HH1 ARG A 285      10.811  -7.821 -43.430  1.00  0.76           H  
ATOM   4402 2HH1 ARG A 285      10.896  -8.317 -45.127  1.00  0.76           H  
ATOM   4403 1HH2 ARG A 285       9.251 -11.363 -44.517  1.00  0.76           H  
ATOM   4404 2HH2 ARG A 285      10.003 -10.335 -45.720  1.00  0.76           H  
ATOM   4405  N   ILE A 286       8.713  -6.692 -35.987  1.00  0.75           N  
ATOM   4406  CA  ILE A 286       8.955  -5.537 -35.121  1.00  0.75           C  
ATOM   4407  C   ILE A 286       9.191  -6.039 -33.714  1.00  0.75           C  
ATOM   4408  O   ILE A 286       8.226  -6.295 -32.995  1.00  0.75           O  
ATOM   4409  CB  ILE A 286       7.748  -4.589 -35.058  1.00  0.75           C  
ATOM   4410  CG1 ILE A 286       7.329  -4.265 -36.412  1.00  0.75           C  
ATOM   4411  CG2 ILE A 286       8.134  -3.309 -34.294  1.00  0.75           C  
ATOM   4412  CD1 ILE A 286       8.302  -3.567 -37.168  1.00  0.75           C  
ATOM   4413  H   ILE A 286       7.915  -7.305 -35.794  1.00  0.75           H  
ATOM   4414  HA  ILE A 286       9.818  -4.980 -35.479  1.00  0.75           H  
ATOM   4415  HB  ILE A 286       6.913  -5.087 -34.559  1.00  0.75           H  
ATOM   4416 1HG1 ILE A 286       7.119  -5.192 -36.913  1.00  0.75           H  
ATOM   4417 2HG1 ILE A 286       6.420  -3.663 -36.382  1.00  0.75           H  
ATOM   4418 1HG2 ILE A 286       7.279  -2.639 -34.247  1.00  0.75           H  
ATOM   4419 2HG2 ILE A 286       8.438  -3.579 -33.293  1.00  0.75           H  
ATOM   4420 3HG2 ILE A 286       8.960  -2.809 -34.795  1.00  0.75           H  
ATOM   4421 1HD1 ILE A 286       7.899  -3.424 -38.145  1.00  0.75           H  
ATOM   4422 2HD1 ILE A 286       8.511  -2.623 -36.689  1.00  0.75           H  
ATOM   4423 3HD1 ILE A 286       9.203  -4.128 -37.237  1.00  0.75           H  
ATOM   4424  N   PRO A 287      10.422  -6.280 -33.274  1.00  0.74           N  
ATOM   4425  CA  PRO A 287      10.691  -6.705 -31.929  1.00  0.74           C  
ATOM   4426  C   PRO A 287      10.004  -5.878 -30.843  1.00  0.74           C  
ATOM   4427  O   PRO A 287       9.519  -6.462 -29.876  1.00  0.74           O  
ATOM   4428  CB  PRO A 287      12.203  -6.620 -31.874  1.00  0.74           C  
ATOM   4429  CG  PRO A 287      12.612  -6.955 -33.293  1.00  0.74           C  
ATOM   4430  CD  PRO A 287      11.569  -6.295 -34.158  1.00  0.74           C  
ATOM   4431  HA  PRO A 287      10.377  -7.730 -31.881  1.00  0.74           H  
ATOM   4432 1HB  PRO A 287      12.485  -5.608 -31.562  1.00  0.74           H  
ATOM   4433 2HB  PRO A 287      12.605  -7.318 -31.120  1.00  0.74           H  
ATOM   4434 1HG  PRO A 287      13.630  -6.612 -33.492  1.00  0.74           H  
ATOM   4435 2HG  PRO A 287      12.632  -8.048 -33.415  1.00  0.74           H  
ATOM   4436 1HD  PRO A 287      11.859  -5.332 -34.398  1.00  0.74           H  
ATOM   4437 2HD  PRO A 287      11.384  -6.905 -35.042  1.00  0.74           H  
ATOM   4438  N   THR A 288       9.930  -4.546 -31.018  1.00  0.74           N  
ATOM   4439  CA  THR A 288       9.257  -3.683 -30.035  1.00  0.74           C  
ATOM   4440  C   THR A 288       8.435  -2.514 -30.587  1.00  0.74           C  
ATOM   4441  O   THR A 288       8.913  -1.794 -31.461  1.00  0.74           O  
ATOM   4442  CB  THR A 288      10.291  -3.116 -29.060  1.00  0.74           C  
ATOM   4443  OG1 THR A 288      10.895  -4.162 -28.339  1.00  0.74           O  
ATOM   4444  CG2 THR A 288       9.707  -2.158 -28.132  1.00  0.74           C  
ATOM   4445  H   THR A 288      10.381  -4.115 -31.829  1.00  0.74           H  
ATOM   4446  HA  THR A 288       8.577  -4.306 -29.464  1.00  0.74           H  
ATOM   4447  HB  THR A 288      11.043  -2.625 -29.625  1.00  0.74           H  
ATOM   4448  HG1 THR A 288      10.185  -4.660 -27.846  1.00  0.74           H  
ATOM   4449 1HG2 THR A 288      10.485  -1.785 -27.500  1.00  0.74           H  
ATOM   4450 2HG2 THR A 288       9.279  -1.330 -28.669  1.00  0.74           H  
ATOM   4451 3HG2 THR A 288       8.936  -2.649 -27.533  1.00  0.74           H  
ATOM   4452  N   THR A 289       7.264  -2.243 -30.005  1.00  0.75           N  
ATOM   4453  CA  THR A 289       6.551  -1.009 -30.323  1.00  0.75           C  
ATOM   4454  C   THR A 289       6.728  -0.032 -29.153  1.00  0.75           C  
ATOM   4455  O   THR A 289       6.769  -0.479 -28.007  1.00  0.75           O  
ATOM   4456  CB  THR A 289       5.067  -1.297 -30.582  1.00  0.75           C  
ATOM   4457  OG1 THR A 289       4.489  -1.899 -29.413  1.00  0.75           O  
ATOM   4458  CG2 THR A 289       4.913  -2.241 -31.752  1.00  0.75           C  
ATOM   4459  H   THR A 289       6.852  -2.904 -29.351  1.00  0.75           H  
ATOM   4460  HA  THR A 289       6.994  -0.572 -31.197  1.00  0.75           H  
ATOM   4461  HB  THR A 289       4.551  -0.363 -30.798  1.00  0.75           H  
ATOM   4462  HG1 THR A 289       4.857  -2.806 -29.302  1.00  0.75           H  
ATOM   4463 1HG2 THR A 289       3.859  -2.429 -31.919  1.00  0.75           H  
ATOM   4464 2HG2 THR A 289       5.349  -1.792 -32.643  1.00  0.75           H  
ATOM   4465 3HG2 THR A 289       5.421  -3.183 -31.535  1.00  0.75           H  
ATOM   4466  N   LEU A 290       6.811   1.279 -29.416  1.00  0.77           N  
ATOM   4467  CA  LEU A 290       7.025   2.260 -28.338  1.00  0.77           C  
ATOM   4468  C   LEU A 290       5.936   3.322 -28.180  1.00  0.77           C  
ATOM   4469  O   LEU A 290       5.648   4.061 -29.117  1.00  0.77           O  
ATOM   4470  CB  LEU A 290       8.341   2.992 -28.610  1.00  0.77           C  
ATOM   4471  CG  LEU A 290       8.712   4.049 -27.645  1.00  0.77           C  
ATOM   4472  CD1 LEU A 290       8.989   3.402 -26.327  1.00  0.77           C  
ATOM   4473  CD2 LEU A 290       9.906   4.817 -28.181  1.00  0.77           C  
ATOM   4474  H   LEU A 290       6.800   1.618 -30.376  1.00  0.77           H  
ATOM   4475  HA  LEU A 290       7.095   1.725 -27.395  1.00  0.77           H  
ATOM   4476 1HB  LEU A 290       9.151   2.264 -28.650  1.00  0.77           H  
ATOM   4477 2HB  LEU A 290       8.268   3.476 -29.564  1.00  0.77           H  
ATOM   4478  HG  LEU A 290       7.878   4.737 -27.510  1.00  0.77           H  
ATOM   4479 1HD1 LEU A 290       9.242   4.143 -25.628  1.00  0.77           H  
ATOM   4480 2HD1 LEU A 290       8.104   2.871 -25.988  1.00  0.77           H  
ATOM   4481 3HD1 LEU A 290       9.815   2.703 -26.428  1.00  0.77           H  
ATOM   4482 1HD2 LEU A 290      10.176   5.598 -27.477  1.00  0.77           H  
ATOM   4483 2HD2 LEU A 290      10.754   4.142 -28.321  1.00  0.77           H  
ATOM   4484 3HD2 LEU A 290       9.647   5.271 -29.129  1.00  0.77           H  
ATOM   4485  N   PHE A 291       5.359   3.427 -26.981  1.00  0.80           N  
ATOM   4486  CA  PHE A 291       4.316   4.432 -26.746  1.00  0.80           C  
ATOM   4487  C   PHE A 291       4.604   5.377 -25.594  1.00  0.80           C  
ATOM   4488  O   PHE A 291       5.066   4.957 -24.529  1.00  0.80           O  
ATOM   4489  CB  PHE A 291       3.017   3.734 -26.417  1.00  0.80           C  
ATOM   4490  CG  PHE A 291       2.470   2.956 -27.506  1.00  0.80           C  
ATOM   4491  CD1 PHE A 291       2.956   1.728 -27.728  1.00  0.80           C  
ATOM   4492  CD2 PHE A 291       1.433   3.412 -28.264  1.00  0.80           C  
ATOM   4493  CE1 PHE A 291       2.464   0.930 -28.699  1.00  0.80           C  
ATOM   4494  CE2 PHE A 291       0.924   2.629 -29.245  1.00  0.80           C  
ATOM   4495  CZ  PHE A 291       1.460   1.372 -29.460  1.00  0.80           C  
ATOM   4496  H   PHE A 291       5.638   2.782 -26.234  1.00  0.80           H  
ATOM   4497  HA  PHE A 291       4.196   5.026 -27.652  1.00  0.80           H  
ATOM   4498 1HB  PHE A 291       3.168   3.070 -25.567  1.00  0.80           H  
ATOM   4499 2HB  PHE A 291       2.278   4.484 -26.121  1.00  0.80           H  
ATOM   4500  HD1 PHE A 291       3.778   1.398 -27.113  1.00  0.80           H  
ATOM   4501  HD2 PHE A 291       1.020   4.402 -28.071  1.00  0.80           H  
ATOM   4502  HE1 PHE A 291       2.884  -0.061 -28.868  1.00  0.80           H  
ATOM   4503  HE2 PHE A 291       0.098   2.985 -29.860  1.00  0.80           H  
ATOM   4504  HZ  PHE A 291       1.083   0.742 -30.236  1.00  0.80           H  
ATOM   4505  N   SER A 292       4.260   6.648 -25.771  1.00  0.82           N  
ATOM   4506  CA  SER A 292       4.380   7.596 -24.672  1.00  0.82           C  
ATOM   4507  C   SER A 292       3.218   7.375 -23.717  1.00  0.82           C  
ATOM   4508  O   SER A 292       2.197   6.809 -24.110  1.00  0.82           O  
ATOM   4509  CB  SER A 292       4.363   9.019 -25.195  1.00  0.82           C  
ATOM   4510  OG  SER A 292       3.110   9.329 -25.743  1.00  0.82           O  
ATOM   4511  H   SER A 292       3.902   6.956 -26.664  1.00  0.82           H  
ATOM   4512  HA  SER A 292       5.316   7.417 -24.138  1.00  0.82           H  
ATOM   4513 1HB  SER A 292       4.585   9.707 -24.376  1.00  0.82           H  
ATOM   4514 2HB  SER A 292       5.140   9.147 -25.947  1.00  0.82           H  
ATOM   4515  HG  SER A 292       2.476   9.230 -25.023  1.00  0.82           H  
ATOM   4516  N   SER A 293       3.358   7.839 -22.484  1.00  0.84           N  
ATOM   4517  CA  SER A 293       2.278   7.768 -21.508  1.00  0.84           C  
ATOM   4518  C   SER A 293       2.423   8.862 -20.432  1.00  0.84           C  
ATOM   4519  O   SER A 293       1.961   9.990 -20.603  1.00  0.84           O  
ATOM   4520  CB  SER A 293       2.199   6.374 -20.908  1.00  0.84           C  
ATOM   4521  OG  SER A 293       3.360   6.063 -20.263  1.00  0.84           O  
ATOM   4522  H   SER A 293       4.236   8.267 -22.216  1.00  0.84           H  
ATOM   4523  HA  SER A 293       1.338   7.947 -22.031  1.00  0.84           H  
ATOM   4524 1HB  SER A 293       1.385   6.340 -20.195  1.00  0.84           H  
ATOM   4525 2HB  SER A 293       1.988   5.634 -21.680  1.00  0.84           H  
ATOM   4526  HG  SER A 293       3.991   5.828 -20.956  1.00  0.84           H  
ATOM   4527  N   ALA A 294       3.117   8.507 -19.340  1.00  0.85           N  
ATOM   4528  CA  ALA A 294       3.359   9.279 -18.105  1.00  0.85           C  
ATOM   4529  C   ALA A 294       2.073   9.421 -17.284  1.00  0.85           C  
ATOM   4530  O   ALA A 294       2.002  10.197 -16.335  1.00  0.85           O  
ATOM   4531  CB  ALA A 294       3.959  10.630 -18.391  1.00  0.85           C  
ATOM   4532  H   ALA A 294       3.490   7.573 -19.367  1.00  0.85           H  
ATOM   4533  HA  ALA A 294       4.086   8.733 -17.514  1.00  0.85           H  
ATOM   4534 1HB  ALA A 294       4.171  11.119 -17.468  1.00  0.85           H  
ATOM   4535 2HB  ALA A 294       4.883  10.485 -18.931  1.00  0.85           H  
ATOM   4536 3HB  ALA A 294       3.280  11.236 -18.972  1.00  0.85           H  
ATOM   4537  N   LYS A 295       1.098   8.585 -17.634  1.00  0.86           N  
ATOM   4538  CA  LYS A 295      -0.167   8.380 -16.940  1.00  0.86           C  
ATOM   4539  C   LYS A 295      -0.363   6.866 -16.851  1.00  0.86           C  
ATOM   4540  O   LYS A 295      -0.354   6.179 -17.879  1.00  0.86           O  
ATOM   4541  CB  LYS A 295      -1.345   9.026 -17.680  1.00  0.86           C  
ATOM   4542  CG  LYS A 295      -1.328  10.573 -17.841  1.00  0.86           C  
ATOM   4543  CD  LYS A 295      -1.591  11.304 -16.496  1.00  0.86           C  
ATOM   4544  CE  LYS A 295      -1.818  12.814 -16.711  1.00  0.86           C  
ATOM   4545  NZ  LYS A 295      -2.067  13.562 -15.427  1.00  0.86           N  
ATOM   4546  H   LYS A 295       1.269   8.026 -18.453  1.00  0.86           H  
ATOM   4547  HA  LYS A 295      -0.100   8.784 -15.928  1.00  0.86           H  
ATOM   4548 1HB  LYS A 295      -1.407   8.607 -18.686  1.00  0.86           H  
ATOM   4549 2HB  LYS A 295      -2.271   8.766 -17.169  1.00  0.86           H  
ATOM   4550 1HG  LYS A 295      -0.357  10.888 -18.231  1.00  0.86           H  
ATOM   4551 2HG  LYS A 295      -2.093  10.866 -18.557  1.00  0.86           H  
ATOM   4552 1HD  LYS A 295      -2.465  10.877 -16.004  1.00  0.86           H  
ATOM   4553 2HD  LYS A 295      -0.724  11.174 -15.837  1.00  0.86           H  
ATOM   4554 1HE  LYS A 295      -0.961  13.238 -17.200  1.00  0.86           H  
ATOM   4555 2HE  LYS A 295      -2.686  12.938 -17.357  1.00  0.86           H  
ATOM   4556 1HZ  LYS A 295      -2.222  14.534 -15.631  1.00  0.86           H  
ATOM   4557 2HZ  LYS A 295      -2.880  13.188 -14.959  1.00  0.86           H  
ATOM   4558 3HZ  LYS A 295      -1.258  13.494 -14.783  1.00  0.86           H  
ATOM   4559  N   SER A 296      -0.594   6.345 -15.646  1.00  0.85           N  
ATOM   4560  CA  SER A 296      -0.719   4.893 -15.465  1.00  0.85           C  
ATOM   4561  C   SER A 296      -1.880   4.283 -16.253  1.00  0.85           C  
ATOM   4562  O   SER A 296      -1.824   3.125 -16.662  1.00  0.85           O  
ATOM   4563  CB  SER A 296      -0.884   4.592 -13.990  1.00  0.85           C  
ATOM   4564  OG  SER A 296      -2.096   5.099 -13.510  1.00  0.85           O  
ATOM   4565  H   SER A 296      -0.628   6.955 -14.838  1.00  0.85           H  
ATOM   4566  HA  SER A 296       0.207   4.428 -15.809  1.00  0.85           H  
ATOM   4567 1HB  SER A 296      -0.849   3.522 -13.824  1.00  0.85           H  
ATOM   4568 2HB  SER A 296      -0.054   5.033 -13.438  1.00  0.85           H  
ATOM   4569  HG  SER A 296      -2.785   4.591 -13.951  1.00  0.85           H  
ATOM   4570  N   GLU A 297      -2.899   5.083 -16.542  1.00  0.84           N  
ATOM   4571  CA  GLU A 297      -4.032   4.591 -17.313  1.00  0.84           C  
ATOM   4572  C   GLU A 297      -3.624   4.308 -18.761  1.00  0.84           C  
ATOM   4573  O   GLU A 297      -4.097   3.347 -19.375  1.00  0.84           O  
ATOM   4574  CB  GLU A 297      -5.183   5.593 -17.285  1.00  0.84           C  
ATOM   4575  CG  GLU A 297      -6.427   5.118 -18.012  1.00  0.84           C  
ATOM   4576  CD  GLU A 297      -7.075   3.896 -17.387  1.00  0.84           C  
ATOM   4577  OE1 GLU A 297      -6.869   3.652 -16.216  1.00  0.84           O  
ATOM   4578  OE2 GLU A 297      -7.764   3.193 -18.106  1.00  0.84           O  
ATOM   4579  H   GLU A 297      -2.891   6.033 -16.200  1.00  0.84           H  
ATOM   4580  HA  GLU A 297      -4.372   3.656 -16.868  1.00  0.84           H  
ATOM   4581 1HB  GLU A 297      -5.454   5.810 -16.253  1.00  0.84           H  
ATOM   4582 2HB  GLU A 297      -4.860   6.529 -17.744  1.00  0.84           H  
ATOM   4583 1HG  GLU A 297      -7.153   5.929 -18.039  1.00  0.84           H  
ATOM   4584 2HG  GLU A 297      -6.144   4.886 -19.037  1.00  0.84           H  
ATOM   4585  N   SER A 298      -2.767   5.169 -19.322  1.00  0.83           N  
ATOM   4586  CA  SER A 298      -2.347   5.024 -20.708  1.00  0.83           C  
ATOM   4587  C   SER A 298      -1.463   3.801 -20.819  1.00  0.83           C  
ATOM   4588  O   SER A 298      -1.539   3.031 -21.785  1.00  0.83           O  
ATOM   4589  CB  SER A 298      -1.620   6.268 -21.178  1.00  0.83           C  
ATOM   4590  OG  SER A 298      -2.486   7.370 -21.237  1.00  0.83           O  
ATOM   4591  H   SER A 298      -2.346   5.900 -18.760  1.00  0.83           H  
ATOM   4592  HA  SER A 298      -3.230   4.871 -21.331  1.00  0.83           H  
ATOM   4593 1HB  SER A 298      -0.823   6.487 -20.488  1.00  0.83           H  
ATOM   4594 2HB  SER A 298      -1.172   6.090 -22.155  1.00  0.83           H  
ATOM   4595  HG  SER A 298      -3.209   7.105 -21.809  1.00  0.83           H  
ATOM   4596  N   VAL A 299      -0.646   3.601 -19.787  1.00  0.82           N  
ATOM   4597  CA  VAL A 299       0.246   2.461 -19.755  1.00  0.82           C  
ATOM   4598  C   VAL A 299      -0.546   1.173 -19.780  1.00  0.82           C  
ATOM   4599  O   VAL A 299      -0.324   0.302 -20.628  1.00  0.82           O  
ATOM   4600  CB  VAL A 299       1.055   2.480 -18.448  1.00  0.82           C  
ATOM   4601  CG1 VAL A 299       1.796   1.249 -18.288  1.00  0.82           C  
ATOM   4602  CG2 VAL A 299       1.985   3.620 -18.440  1.00  0.82           C  
ATOM   4603  H   VAL A 299      -0.635   4.285 -19.027  1.00  0.82           H  
ATOM   4604  HA  VAL A 299       0.910   2.502 -20.619  1.00  0.82           H  
ATOM   4605  HB  VAL A 299       0.377   2.559 -17.614  1.00  0.82           H  
ATOM   4606 1HG1 VAL A 299       2.315   1.319 -17.355  1.00  0.82           H  
ATOM   4607 2HG1 VAL A 299       1.114   0.415 -18.263  1.00  0.82           H  
ATOM   4608 3HG1 VAL A 299       2.500   1.129 -19.103  1.00  0.82           H  
ATOM   4609 1HG2 VAL A 299       2.547   3.626 -17.502  1.00  0.82           H  
ATOM   4610 2HG2 VAL A 299       2.669   3.523 -19.277  1.00  0.82           H  
ATOM   4611 3HG2 VAL A 299       1.425   4.539 -18.533  1.00  0.82           H  
ATOM   4612  N   LEU A 300      -1.518   1.080 -18.882  1.00  0.81           N  
ATOM   4613  CA  LEU A 300      -2.297  -0.128 -18.780  1.00  0.81           C  
ATOM   4614  C   LEU A 300      -3.118  -0.417 -20.016  1.00  0.81           C  
ATOM   4615  O   LEU A 300      -3.181  -1.569 -20.454  1.00  0.81           O  
ATOM   4616  CB  LEU A 300      -3.194  -0.024 -17.561  1.00  0.81           C  
ATOM   4617  CG  LEU A 300      -2.431  -0.054 -16.268  1.00  0.81           C  
ATOM   4618  CD1 LEU A 300      -3.356   0.219 -15.109  1.00  0.81           C  
ATOM   4619  CD2 LEU A 300      -1.765  -1.370 -16.140  1.00  0.81           C  
ATOM   4620  H   LEU A 300      -1.681   1.843 -18.224  1.00  0.81           H  
ATOM   4621  HA  LEU A 300      -1.612  -0.957 -18.631  1.00  0.81           H  
ATOM   4622 1HB  LEU A 300      -3.742   0.923 -17.611  1.00  0.81           H  
ATOM   4623 2HB  LEU A 300      -3.903  -0.843 -17.566  1.00  0.81           H  
ATOM   4624  HG  LEU A 300      -1.677   0.719 -16.281  1.00  0.81           H  
ATOM   4625 1HD1 LEU A 300      -2.782   0.204 -14.180  1.00  0.81           H  
ATOM   4626 2HD1 LEU A 300      -3.817   1.203 -15.239  1.00  0.81           H  
ATOM   4627 3HD1 LEU A 300      -4.128  -0.545 -15.071  1.00  0.81           H  
ATOM   4628 1HD2 LEU A 300      -1.212  -1.368 -15.219  1.00  0.81           H  
ATOM   4629 2HD2 LEU A 300      -2.510  -2.165 -16.121  1.00  0.81           H  
ATOM   4630 3HD2 LEU A 300      -1.085  -1.527 -16.975  1.00  0.81           H  
ATOM   4631  N   GLN A 301      -3.710   0.600 -20.641  1.00  0.80           N  
ATOM   4632  CA  GLN A 301      -4.493   0.282 -21.822  1.00  0.80           C  
ATOM   4633  C   GLN A 301      -3.618  -0.266 -22.937  1.00  0.80           C  
ATOM   4634  O   GLN A 301      -3.974  -1.261 -23.567  1.00  0.80           O  
ATOM   4635  CB  GLN A 301      -5.273   1.497 -22.322  1.00  0.80           C  
ATOM   4636  CG  GLN A 301      -6.428   1.913 -21.426  1.00  0.80           C  
ATOM   4637  CD  GLN A 301      -7.175   3.129 -21.951  1.00  0.80           C  
ATOM   4638  OE1 GLN A 301      -7.133   3.437 -23.156  1.00  0.80           O  
ATOM   4639  NE2 GLN A 301      -7.864   3.829 -21.054  1.00  0.80           N  
ATOM   4640  H   GLN A 301      -3.660   1.557 -20.283  1.00  0.80           H  
ATOM   4641  HA  GLN A 301      -5.212  -0.490 -21.557  1.00  0.80           H  
ATOM   4642 1HB  GLN A 301      -4.591   2.348 -22.395  1.00  0.80           H  
ATOM   4643 2HB  GLN A 301      -5.657   1.304 -23.307  1.00  0.80           H  
ATOM   4644 1HG  GLN A 301      -7.131   1.085 -21.359  1.00  0.80           H  
ATOM   4645 2HG  GLN A 301      -6.044   2.153 -20.432  1.00  0.80           H  
ATOM   4646 1HE2 GLN A 301      -8.373   4.639 -21.329  1.00  0.80           H  
ATOM   4647 2HE2 GLN A 301      -7.861   3.545 -20.061  1.00  0.80           H  
ATOM   4648  N   ASN A 302      -2.430   0.307 -23.145  1.00  0.80           N  
ATOM   4649  CA  ASN A 302      -1.607  -0.206 -24.233  1.00  0.80           C  
ATOM   4650  C   ASN A 302      -1.205  -1.653 -23.976  1.00  0.80           C  
ATOM   4651  O   ASN A 302      -1.223  -2.479 -24.891  1.00  0.80           O  
ATOM   4652  CB  ASN A 302      -0.381   0.655 -24.425  1.00  0.80           C  
ATOM   4653  CG  ASN A 302      -0.698   1.970 -25.033  1.00  0.80           C  
ATOM   4654  OD1 ASN A 302      -1.747   2.158 -25.659  1.00  0.80           O  
ATOM   4655  ND2 ASN A 302       0.178   2.909 -24.838  1.00  0.80           N  
ATOM   4656  H   ASN A 302      -2.122   1.114 -22.594  1.00  0.80           H  
ATOM   4657  HA  ASN A 302      -2.194  -0.187 -25.150  1.00  0.80           H  
ATOM   4658 1HB  ASN A 302       0.106   0.815 -23.457  1.00  0.80           H  
ATOM   4659 2HB  ASN A 302       0.323   0.141 -25.074  1.00  0.80           H  
ATOM   4660 1HD2 ASN A 302       0.021   3.825 -25.208  1.00  0.80           H  
ATOM   4661 2HD2 ASN A 302       0.997   2.714 -24.299  1.00  0.80           H  
ATOM   4662  N   ILE A 303      -0.910  -1.978 -22.721  1.00  0.80           N  
ATOM   4663  CA  ILE A 303      -0.490  -3.324 -22.359  1.00  0.80           C  
ATOM   4664  C   ILE A 303      -1.603  -4.324 -22.589  1.00  0.80           C  
ATOM   4665  O   ILE A 303      -1.390  -5.386 -23.184  1.00  0.80           O  
ATOM   4666  CB  ILE A 303      -0.055  -3.359 -20.901  1.00  0.80           C  
ATOM   4667  CG1 ILE A 303       1.181  -2.532 -20.744  1.00  0.80           C  
ATOM   4668  CG2 ILE A 303       0.197  -4.783 -20.464  1.00  0.80           C  
ATOM   4669  CD1 ILE A 303       1.508  -2.271 -19.348  1.00  0.80           C  
ATOM   4670  H   ILE A 303      -0.927  -1.251 -22.000  1.00  0.80           H  
ATOM   4671  HA  ILE A 303       0.346  -3.615 -22.984  1.00  0.80           H  
ATOM   4672  HB  ILE A 303      -0.833  -2.912 -20.280  1.00  0.80           H  
ATOM   4673 1HG1 ILE A 303       2.009  -3.045 -21.197  1.00  0.80           H  
ATOM   4674 2HG1 ILE A 303       1.036  -1.590 -21.258  1.00  0.80           H  
ATOM   4675 1HG2 ILE A 303       0.507  -4.799 -19.423  1.00  0.80           H  
ATOM   4676 2HG2 ILE A 303      -0.715  -5.371 -20.577  1.00  0.80           H  
ATOM   4677 3HG2 ILE A 303       0.981  -5.209 -21.077  1.00  0.80           H  
ATOM   4678 1HD1 ILE A 303       2.388  -1.666 -19.262  1.00  0.80           H  
ATOM   4679 2HD1 ILE A 303       0.680  -1.761 -18.872  1.00  0.80           H  
ATOM   4680 3HD1 ILE A 303       1.675  -3.212 -18.894  1.00  0.80           H  
ATOM   4681  N   LYS A 304      -2.806  -3.971 -22.147  1.00  0.82           N  
ATOM   4682  CA  LYS A 304      -3.948  -4.850 -22.317  1.00  0.82           C  
ATOM   4683  C   LYS A 304      -4.210  -5.079 -23.803  1.00  0.82           C  
ATOM   4684  O   LYS A 304      -4.486  -6.203 -24.230  1.00  0.82           O  
ATOM   4685  CB  LYS A 304      -5.168  -4.220 -21.649  1.00  0.82           C  
ATOM   4686  CG  LYS A 304      -5.116  -4.198 -20.105  1.00  0.82           C  
ATOM   4687  CD  LYS A 304      -6.340  -3.487 -19.542  1.00  0.82           C  
ATOM   4688  CE  LYS A 304      -6.308  -3.393 -18.019  1.00  0.82           C  
ATOM   4689  NZ  LYS A 304      -7.490  -2.628 -17.499  1.00  0.82           N  
ATOM   4690  H   LYS A 304      -2.923  -3.078 -21.669  1.00  0.82           H  
ATOM   4691  HA  LYS A 304      -3.729  -5.807 -21.848  1.00  0.82           H  
ATOM   4692 1HB  LYS A 304      -5.268  -3.187 -21.992  1.00  0.82           H  
ATOM   4693 2HB  LYS A 304      -6.068  -4.754 -21.956  1.00  0.82           H  
ATOM   4694 1HG  LYS A 304      -5.078  -5.216 -19.718  1.00  0.82           H  
ATOM   4695 2HG  LYS A 304      -4.221  -3.684 -19.777  1.00  0.82           H  
ATOM   4696 1HD  LYS A 304      -6.380  -2.478 -19.956  1.00  0.82           H  
ATOM   4697 2HD  LYS A 304      -7.239  -4.023 -19.847  1.00  0.82           H  
ATOM   4698 1HE  LYS A 304      -6.317  -4.398 -17.592  1.00  0.82           H  
ATOM   4699 2HE  LYS A 304      -5.392  -2.886 -17.713  1.00  0.82           H  
ATOM   4700 1HZ  LYS A 304      -7.454  -2.561 -16.491  1.00  0.82           H  
ATOM   4701 2HZ  LYS A 304      -7.481  -1.695 -17.891  1.00  0.82           H  
ATOM   4702 3HZ  LYS A 304      -8.340  -3.100 -17.774  1.00  0.82           H  
ATOM   4703  N   TYR A 305      -4.040  -4.035 -24.611  1.00  0.84           N  
ATOM   4704  CA  TYR A 305      -4.278  -4.130 -26.042  1.00  0.84           C  
ATOM   4705  C   TYR A 305      -3.324  -5.148 -26.669  1.00  0.84           C  
ATOM   4706  O   TYR A 305      -3.714  -5.879 -27.588  1.00  0.84           O  
ATOM   4707  CB  TYR A 305      -4.166  -2.754 -26.690  1.00  0.84           C  
ATOM   4708  CG  TYR A 305      -5.260  -1.805 -26.234  1.00  0.84           C  
ATOM   4709  CD1 TYR A 305      -6.411  -2.309 -25.641  1.00  0.84           C  
ATOM   4710  CD2 TYR A 305      -5.113  -0.434 -26.394  1.00  0.84           C  
ATOM   4711  CE1 TYR A 305      -7.399  -1.445 -25.217  1.00  0.84           C  
ATOM   4712  CE2 TYR A 305      -6.101   0.426 -25.977  1.00  0.84           C  
ATOM   4713  CZ  TYR A 305      -7.244  -0.075 -25.389  1.00  0.84           C  
ATOM   4714  OH  TYR A 305      -8.239   0.778 -24.963  1.00  0.84           O  
ATOM   4715  H   TYR A 305      -3.797  -3.124 -24.216  1.00  0.84           H  
ATOM   4716  HA  TYR A 305      -5.292  -4.497 -26.195  1.00  0.84           H  
ATOM   4717 1HB  TYR A 305      -3.224  -2.313 -26.423  1.00  0.84           H  
ATOM   4718 2HB  TYR A 305      -4.207  -2.842 -27.776  1.00  0.84           H  
ATOM   4719  HD1 TYR A 305      -6.534  -3.386 -25.505  1.00  0.84           H  
ATOM   4720  HD2 TYR A 305      -4.222  -0.038 -26.850  1.00  0.84           H  
ATOM   4721  HE1 TYR A 305      -8.299  -1.840 -24.750  1.00  0.84           H  
ATOM   4722  HE2 TYR A 305      -5.978   1.502 -26.109  1.00  0.84           H  
ATOM   4723  HH  TYR A 305      -7.918   1.690 -24.999  1.00  0.84           H  
ATOM   4724  N   ILE A 306      -2.075  -5.204 -26.189  1.00  0.86           N  
ATOM   4725  CA  ILE A 306      -1.097  -6.173 -26.686  1.00  0.86           C  
ATOM   4726  C   ILE A 306      -1.491  -7.596 -26.336  1.00  0.86           C  
ATOM   4727  O   ILE A 306      -1.357  -8.510 -27.144  1.00  0.86           O  
ATOM   4728  CB  ILE A 306       0.279  -5.998 -26.051  1.00  0.86           C  
ATOM   4729  CG1 ILE A 306       0.836  -4.699 -26.327  1.00  0.86           C  
ATOM   4730  CG2 ILE A 306       1.212  -7.084 -26.521  1.00  0.86           C  
ATOM   4731  CD1 ILE A 306       1.094  -4.396 -27.736  1.00  0.86           C  
ATOM   4732  H   ILE A 306      -1.799  -4.539 -25.454  1.00  0.86           H  
ATOM   4733  HA  ILE A 306      -1.037  -6.079 -27.779  1.00  0.86           H  
ATOM   4734  HB  ILE A 306       0.176  -6.076 -24.969  1.00  0.86           H  
ATOM   4735 1HG1 ILE A 306       0.156  -3.978 -25.968  1.00  0.86           H  
ATOM   4736 2HG1 ILE A 306       1.738  -4.629 -25.772  1.00  0.86           H  
ATOM   4737 1HG2 ILE A 306       2.167  -6.961 -26.028  1.00  0.86           H  
ATOM   4738 2HG2 ILE A 306       0.798  -8.059 -26.269  1.00  0.86           H  
ATOM   4739 3HG2 ILE A 306       1.339  -7.013 -27.599  1.00  0.86           H  
ATOM   4740 1HD1 ILE A 306       1.507  -3.391 -27.828  1.00  0.86           H  
ATOM   4741 2HD1 ILE A 306       1.796  -5.102 -28.110  1.00  0.86           H  
ATOM   4742 3HD1 ILE A 306       0.168  -4.460 -28.293  1.00  0.86           H  
ATOM   4743  N   GLU A 307      -1.913  -7.791 -25.078  1.00  0.86           N  
ATOM   4744  CA  GLU A 307      -2.305  -9.120 -24.610  1.00  0.86           C  
ATOM   4745  C   GLU A 307      -3.490  -9.690 -25.402  1.00  0.86           C  
ATOM   4746  O   GLU A 307      -3.535 -10.888 -25.696  1.00  0.86           O  
ATOM   4747  CB  GLU A 307      -2.634  -9.109 -23.111  1.00  0.86           C  
ATOM   4748  CG  GLU A 307      -2.926 -10.514 -22.539  1.00  0.86           C  
ATOM   4749  CD  GLU A 307      -3.173 -10.561 -21.044  1.00  0.86           C  
ATOM   4750  OE1 GLU A 307      -3.153  -9.533 -20.409  1.00  0.86           O  
ATOM   4751  OE2 GLU A 307      -3.393 -11.643 -20.541  1.00  0.86           O  
ATOM   4752  H   GLU A 307      -1.971  -6.989 -24.448  1.00  0.86           H  
ATOM   4753  HA  GLU A 307      -1.457  -9.789 -24.758  1.00  0.86           H  
ATOM   4754 1HB  GLU A 307      -1.801  -8.673 -22.557  1.00  0.86           H  
ATOM   4755 2HB  GLU A 307      -3.510  -8.479 -22.938  1.00  0.86           H  
ATOM   4756 1HG  GLU A 307      -3.810 -10.907 -23.045  1.00  0.86           H  
ATOM   4757 2HG  GLU A 307      -2.087 -11.166 -22.779  1.00  0.86           H  
ATOM   4758  N   GLU A 308      -4.445  -8.828 -25.746  1.00  0.85           N  
ATOM   4759  CA  GLU A 308      -5.635  -9.261 -26.470  1.00  0.85           C  
ATOM   4760  C   GLU A 308      -5.316  -9.698 -27.919  1.00  0.85           C  
ATOM   4761  O   GLU A 308      -4.393  -9.171 -28.532  1.00  0.85           O  
ATOM   4762  CB  GLU A 308      -6.698  -8.154 -26.514  1.00  0.85           C  
ATOM   4763  CG  GLU A 308      -7.369  -7.821 -25.193  1.00  0.85           C  
ATOM   4764  CD  GLU A 308      -8.539  -6.842 -25.361  1.00  0.85           C  
ATOM   4765  OE1 GLU A 308      -9.406  -7.110 -26.174  1.00  0.85           O  
ATOM   4766  OE2 GLU A 308      -8.567  -5.822 -24.711  1.00  0.85           O  
ATOM   4767  H   GLU A 308      -4.354  -7.853 -25.457  1.00  0.85           H  
ATOM   4768  HA  GLU A 308      -6.050 -10.080 -25.899  1.00  0.85           H  
ATOM   4769 1HB  GLU A 308      -6.220  -7.232 -26.852  1.00  0.85           H  
ATOM   4770 2HB  GLU A 308      -7.466  -8.404 -27.242  1.00  0.85           H  
ATOM   4771 1HG  GLU A 308      -7.717  -8.741 -24.740  1.00  0.85           H  
ATOM   4772 2HG  GLU A 308      -6.634  -7.383 -24.531  1.00  0.85           H  
ATOM   4773  N   PRO A 309      -6.075 -10.653 -28.497  1.00  0.83           N  
ATOM   4774  CA  PRO A 309      -5.981 -11.099 -29.884  1.00  0.83           C  
ATOM   4775  C   PRO A 309      -6.138  -9.933 -30.853  1.00  0.83           C  
ATOM   4776  O   PRO A 309      -6.877  -8.987 -30.588  1.00  0.83           O  
ATOM   4777  CB  PRO A 309      -7.159 -12.072 -30.005  1.00  0.83           C  
ATOM   4778  CG  PRO A 309      -7.372 -12.591 -28.602  1.00  0.83           C  
ATOM   4779  CD  PRO A 309      -7.056 -11.424 -27.691  1.00  0.83           C  
ATOM   4780  HA  PRO A 309      -5.018 -11.609 -30.037  1.00  0.83           H  
ATOM   4781 1HB  PRO A 309      -8.038 -11.545 -30.408  1.00  0.83           H  
ATOM   4782 2HB  PRO A 309      -6.912 -12.869 -30.722  1.00  0.83           H  
ATOM   4783 1HG  PRO A 309      -8.407 -12.951 -28.488  1.00  0.83           H  
ATOM   4784 2HG  PRO A 309      -6.716 -13.454 -28.416  1.00  0.83           H  
ATOM   4785 1HD  PRO A 309      -7.950 -10.826 -27.456  1.00  0.83           H  
ATOM   4786 2HD  PRO A 309      -6.588 -11.862 -26.798  1.00  0.83           H  
ATOM   4787  N   ILE A 310      -5.459 -10.019 -31.990  1.00  0.79           N  
ATOM   4788  CA  ILE A 310      -5.473  -8.935 -32.967  1.00  0.79           C  
ATOM   4789  C   ILE A 310      -6.702  -8.984 -33.864  1.00  0.79           C  
ATOM   4790  O   ILE A 310      -6.915  -9.956 -34.597  1.00  0.79           O  
ATOM   4791  CB  ILE A 310      -4.246  -9.064 -33.890  1.00  0.79           C  
ATOM   4792  CG1 ILE A 310      -2.956  -9.133 -33.036  1.00  0.79           C  
ATOM   4793  CG2 ILE A 310      -4.213  -7.898 -34.909  1.00  0.79           C  
ATOM   4794  CD1 ILE A 310      -2.721  -7.962 -32.144  1.00  0.79           C  
ATOM   4795  H   ILE A 310      -4.890 -10.833 -32.166  1.00  0.79           H  
ATOM   4796  HA  ILE A 310      -5.455  -7.981 -32.437  1.00  0.79           H  
ATOM   4797  HB  ILE A 310      -4.315 -10.001 -34.443  1.00  0.79           H  
ATOM   4798 1HG1 ILE A 310      -3.011 -10.023 -32.410  1.00  0.79           H  
ATOM   4799 2HG1 ILE A 310      -2.102  -9.236 -33.702  1.00  0.79           H  
ATOM   4800 1HG2 ILE A 310      -3.362  -8.013 -35.568  1.00  0.79           H  
ATOM   4801 2HG2 ILE A 310      -5.125  -7.907 -35.504  1.00  0.79           H  
ATOM   4802 3HG2 ILE A 310      -4.136  -6.954 -34.390  1.00  0.79           H  
ATOM   4803 1HD1 ILE A 310      -1.799  -8.106 -31.582  1.00  0.79           H  
ATOM   4804 2HD1 ILE A 310      -2.633  -7.083 -32.749  1.00  0.79           H  
ATOM   4805 3HD1 ILE A 310      -3.556  -7.853 -31.445  1.00  0.79           H  
ATOM   4806  N   ASP A 311      -7.521  -7.937 -33.839  1.00  0.75           N  
ATOM   4807  CA  ASP A 311      -8.702  -7.995 -34.678  1.00  0.75           C  
ATOM   4808  C   ASP A 311      -8.412  -7.517 -36.068  1.00  0.75           C  
ATOM   4809  O   ASP A 311      -8.606  -6.352 -36.422  1.00  0.75           O  
ATOM   4810  CB  ASP A 311      -9.881  -7.245 -34.091  1.00  0.75           C  
ATOM   4811  CG  ASP A 311     -11.157  -7.363 -34.976  1.00  0.75           C  
ATOM   4812  OD1 ASP A 311     -11.061  -7.648 -36.189  1.00  0.75           O  
ATOM   4813  OD2 ASP A 311     -12.217  -7.200 -34.431  1.00  0.75           O  
ATOM   4814  H   ASP A 311      -7.333  -7.145 -33.231  1.00  0.75           H  
ATOM   4815  HA  ASP A 311      -9.010  -9.039 -34.749  1.00  0.75           H  
ATOM   4816 1HB  ASP A 311     -10.100  -7.627 -33.093  1.00  0.75           H  
ATOM   4817 2HB  ASP A 311      -9.614  -6.193 -33.987  1.00  0.75           H  
ATOM   4818  N   TRP A 312      -8.048  -8.475 -36.882  1.00  0.72           N  
ATOM   4819  CA  TRP A 312      -7.686  -8.227 -38.255  1.00  0.72           C  
ATOM   4820  C   TRP A 312      -8.820  -7.681 -39.118  1.00  0.72           C  
ATOM   4821  O   TRP A 312      -8.556  -7.130 -40.185  1.00  0.72           O  
ATOM   4822  CB  TRP A 312      -7.128  -9.484 -38.890  1.00  0.72           C  
ATOM   4823  CG  TRP A 312      -5.765  -9.794 -38.420  1.00  0.72           C  
ATOM   4824  CD1 TRP A 312      -5.362 -10.816 -37.620  1.00  0.72           C  
ATOM   4825  CD2 TRP A 312      -4.586  -9.042 -38.740  1.00  0.72           C  
ATOM   4826  NE1 TRP A 312      -4.004 -10.758 -37.436  1.00  0.72           N  
ATOM   4827  CE2 TRP A 312      -3.516  -9.676 -38.118  1.00  0.72           C  
ATOM   4828  CE3 TRP A 312      -4.356  -7.896 -39.503  1.00  0.72           C  
ATOM   4829  CZ2 TRP A 312      -2.229  -9.210 -38.240  1.00  0.72           C  
ATOM   4830  CZ3 TRP A 312      -3.067  -7.423 -39.618  1.00  0.72           C  
ATOM   4831  CH2 TRP A 312      -2.029  -8.059 -39.005  1.00  0.72           C  
ATOM   4832  H   TRP A 312      -7.924  -9.397 -36.461  1.00  0.72           H  
ATOM   4833  HA  TRP A 312      -6.885  -7.496 -38.245  1.00  0.72           H  
ATOM   4834 1HB  TRP A 312      -7.776 -10.330 -38.661  1.00  0.72           H  
ATOM   4835 2HB  TRP A 312      -7.104  -9.366 -39.974  1.00  0.72           H  
ATOM   4836  HD1 TRP A 312      -6.018 -11.574 -37.195  1.00  0.72           H  
ATOM   4837  HE1 TRP A 312      -3.456 -11.406 -36.890  1.00  0.72           H  
ATOM   4838  HE3 TRP A 312      -5.181  -7.386 -40.002  1.00  0.72           H  
ATOM   4839  HZ2 TRP A 312      -1.386  -9.706 -37.762  1.00  0.72           H  
ATOM   4840  HZ3 TRP A 312      -2.900  -6.532 -40.216  1.00  0.72           H  
ATOM   4841  HH2 TRP A 312      -1.018  -7.660 -39.116  1.00  0.72           H  
ATOM   4842  N   SER A 313     -10.090  -7.861 -38.729  1.00  0.69           N  
ATOM   4843  CA  SER A 313     -11.123  -7.350 -39.624  1.00  0.69           C  
ATOM   4844  C   SER A 313     -11.247  -5.851 -39.402  1.00  0.69           C  
ATOM   4845  O   SER A 313     -11.494  -5.082 -40.336  1.00  0.69           O  
ATOM   4846  CB  SER A 313     -12.454  -8.053 -39.396  1.00  0.69           C  
ATOM   4847  OG  SER A 313     -13.030  -7.730 -38.151  1.00  0.69           O  
ATOM   4848  H   SER A 313     -10.327  -8.240 -37.808  1.00  0.69           H  
ATOM   4849  HA  SER A 313     -10.815  -7.522 -40.657  1.00  0.69           H  
ATOM   4850 1HB  SER A 313     -13.145  -7.790 -40.194  1.00  0.69           H  
ATOM   4851 2HB  SER A 313     -12.294  -9.127 -39.447  1.00  0.69           H  
ATOM   4852  HG  SER A 313     -12.308  -7.764 -37.475  1.00  0.69           H  
ATOM   4853  N   LEU A 314     -10.950  -5.416 -38.181  1.00  0.67           N  
ATOM   4854  CA  LEU A 314     -10.970  -3.990 -37.893  1.00  0.67           C  
ATOM   4855  C   LEU A 314      -9.718  -3.346 -38.452  1.00  0.67           C  
ATOM   4856  O   LEU A 314      -9.763  -2.244 -39.004  1.00  0.67           O  
ATOM   4857  CB  LEU A 314     -11.068  -3.757 -36.408  1.00  0.67           C  
ATOM   4858  CG  LEU A 314     -12.355  -4.163 -35.783  1.00  0.67           C  
ATOM   4859  CD1 LEU A 314     -12.230  -4.040 -34.343  1.00  0.67           C  
ATOM   4860  CD2 LEU A 314     -13.459  -3.285 -36.268  1.00  0.67           C  
ATOM   4861  H   LEU A 314     -10.764  -6.106 -37.440  1.00  0.67           H  
ATOM   4862  HA  LEU A 314     -11.838  -3.547 -38.377  1.00  0.67           H  
ATOM   4863 1HB  LEU A 314     -10.302  -4.364 -35.949  1.00  0.67           H  
ATOM   4864 2HB  LEU A 314     -10.886  -2.711 -36.189  1.00  0.67           H  
ATOM   4865  HG  LEU A 314     -12.575  -5.200 -36.034  1.00  0.67           H  
ATOM   4866 1HD1 LEU A 314     -13.159  -4.348 -33.906  1.00  0.67           H  
ATOM   4867 2HD1 LEU A 314     -11.434  -4.670 -33.976  1.00  0.67           H  
ATOM   4868 3HD1 LEU A 314     -12.017  -3.020 -34.109  1.00  0.67           H  
ATOM   4869 1HD2 LEU A 314     -14.395  -3.592 -35.796  1.00  0.67           H  
ATOM   4870 2HD2 LEU A 314     -13.241  -2.246 -36.007  1.00  0.67           H  
ATOM   4871 3HD2 LEU A 314     -13.548  -3.386 -37.343  1.00  0.67           H  
ATOM   4872  N   VAL A 315      -8.598  -4.069 -38.383  1.00  0.66           N  
ATOM   4873  CA  VAL A 315      -7.362  -3.544 -38.939  1.00  0.66           C  
ATOM   4874  C   VAL A 315      -7.504  -3.328 -40.430  1.00  0.66           C  
ATOM   4875  O   VAL A 315      -7.180  -2.247 -40.938  1.00  0.66           O  
ATOM   4876  CB  VAL A 315      -6.199  -4.525 -38.750  1.00  0.66           C  
ATOM   4877  CG1 VAL A 315      -5.046  -4.050 -39.544  1.00  0.66           C  
ATOM   4878  CG2 VAL A 315      -5.804  -4.643 -37.271  1.00  0.66           C  
ATOM   4879  H   VAL A 315      -8.610  -4.969 -37.901  1.00  0.66           H  
ATOM   4880  HA  VAL A 315      -7.129  -2.597 -38.454  1.00  0.66           H  
ATOM   4881  HB  VAL A 315      -6.488  -5.486 -39.142  1.00  0.66           H  
ATOM   4882 1HG1 VAL A 315      -4.259  -4.757 -39.443  1.00  0.66           H  
ATOM   4883 2HG1 VAL A 315      -5.330  -3.983 -40.586  1.00  0.66           H  
ATOM   4884 3HG1 VAL A 315      -4.726  -3.082 -39.193  1.00  0.66           H  
ATOM   4885 1HG2 VAL A 315      -4.972  -5.343 -37.169  1.00  0.66           H  
ATOM   4886 2HG2 VAL A 315      -5.508  -3.668 -36.898  1.00  0.66           H  
ATOM   4887 3HG2 VAL A 315      -6.643  -4.999 -36.696  1.00  0.66           H  
ATOM   4888  N   GLU A 316      -8.016  -4.333 -41.144  1.00  0.65           N  
ATOM   4889  CA  GLU A 316      -8.152  -4.185 -42.576  1.00  0.65           C  
ATOM   4890  C   GLU A 316      -9.149  -3.099 -42.938  1.00  0.65           C  
ATOM   4891  O   GLU A 316      -8.894  -2.327 -43.858  1.00  0.65           O  
ATOM   4892  CB  GLU A 316      -8.522  -5.511 -43.228  1.00  0.65           C  
ATOM   4893  CG  GLU A 316      -7.389  -6.566 -43.224  1.00  0.65           C  
ATOM   4894  CD  GLU A 316      -6.181  -6.181 -44.067  1.00  0.65           C  
ATOM   4895  OE1 GLU A 316      -6.363  -5.841 -45.212  1.00  0.65           O  
ATOM   4896  OE2 GLU A 316      -5.077  -6.244 -43.566  1.00  0.65           O  
ATOM   4897  H   GLU A 316      -8.284  -5.216 -40.701  1.00  0.65           H  
ATOM   4898  HA  GLU A 316      -7.180  -3.887 -42.972  1.00  0.65           H  
ATOM   4899 1HB  GLU A 316      -9.380  -5.940 -42.699  1.00  0.65           H  
ATOM   4900 2HB  GLU A 316      -8.828  -5.338 -44.259  1.00  0.65           H  
ATOM   4901 1HG  GLU A 316      -7.056  -6.712 -42.197  1.00  0.65           H  
ATOM   4902 2HG  GLU A 316      -7.792  -7.512 -43.582  1.00  0.65           H  
ATOM   4903  N   LYS A 317     -10.254  -2.967 -42.191  1.00  0.64           N  
ATOM   4904  CA  LYS A 317     -11.190  -1.909 -42.548  1.00  0.64           C  
ATOM   4905  C   LYS A 317     -10.594  -0.536 -42.307  1.00  0.64           C  
ATOM   4906  O   LYS A 317     -10.789   0.365 -43.128  1.00  0.64           O  
ATOM   4907  CB  LYS A 317     -12.511  -2.093 -41.829  1.00  0.64           C  
ATOM   4908  CG  LYS A 317     -13.322  -3.244 -42.400  1.00  0.64           C  
ATOM   4909  CD  LYS A 317     -13.752  -2.882 -43.819  1.00  0.64           C  
ATOM   4910  CE  LYS A 317     -14.486  -3.995 -44.537  1.00  0.64           C  
ATOM   4911  NZ  LYS A 317     -14.842  -3.579 -45.927  1.00  0.64           N  
ATOM   4912  H   LYS A 317     -10.469  -3.611 -41.427  1.00  0.64           H  
ATOM   4913  HA  LYS A 317     -11.390  -1.988 -43.619  1.00  0.64           H  
ATOM   4914 1HB  LYS A 317     -12.306  -2.314 -40.780  1.00  0.64           H  
ATOM   4915 2HB  LYS A 317     -13.092  -1.174 -41.883  1.00  0.64           H  
ATOM   4916 1HG  LYS A 317     -12.705  -4.142 -42.426  1.00  0.64           H  
ATOM   4917 2HG  LYS A 317     -14.197  -3.435 -41.781  1.00  0.64           H  
ATOM   4918 1HD  LYS A 317     -14.398  -2.007 -43.788  1.00  0.64           H  
ATOM   4919 2HD  LYS A 317     -12.865  -2.627 -44.404  1.00  0.64           H  
ATOM   4920 1HE  LYS A 317     -13.834  -4.866 -44.589  1.00  0.64           H  
ATOM   4921 2HE  LYS A 317     -15.393  -4.261 -43.997  1.00  0.64           H  
ATOM   4922 1HZ  LYS A 317     -15.303  -4.329 -46.411  1.00  0.64           H  
ATOM   4923 2HZ  LYS A 317     -15.444  -2.775 -45.898  1.00  0.64           H  
ATOM   4924 3HZ  LYS A 317     -13.966  -3.321 -46.425  1.00  0.64           H  
ATOM   4925  N   VAL A 318      -9.818  -0.360 -41.247  1.00  0.64           N  
ATOM   4926  CA  VAL A 318      -9.202   0.944 -41.079  1.00  0.64           C  
ATOM   4927  C   VAL A 318      -8.240   1.211 -42.220  1.00  0.64           C  
ATOM   4928  O   VAL A 318      -8.184   2.318 -42.761  1.00  0.64           O  
ATOM   4929  CB  VAL A 318      -8.488   1.129 -39.750  1.00  0.64           C  
ATOM   4930  CG1 VAL A 318      -7.742   2.414 -39.851  1.00  0.64           C  
ATOM   4931  CG2 VAL A 318      -9.497   1.199 -38.618  1.00  0.64           C  
ATOM   4932  H   VAL A 318      -9.672  -1.104 -40.563  1.00  0.64           H  
ATOM   4933  HA  VAL A 318      -9.980   1.694 -41.118  1.00  0.64           H  
ATOM   4934  HB  VAL A 318      -7.788   0.309 -39.572  1.00  0.64           H  
ATOM   4935 1HG1 VAL A 318      -7.222   2.642 -38.952  1.00  0.64           H  
ATOM   4936 2HG1 VAL A 318      -7.040   2.326 -40.662  1.00  0.64           H  
ATOM   4937 3HG1 VAL A 318      -8.439   3.193 -40.069  1.00  0.64           H  
ATOM   4938 1HG2 VAL A 318      -8.967   1.357 -37.680  1.00  0.64           H  
ATOM   4939 2HG2 VAL A 318     -10.190   2.025 -38.794  1.00  0.64           H  
ATOM   4940 3HG2 VAL A 318     -10.052   0.265 -38.568  1.00  0.64           H  
ATOM   4941  N   LYS A 319      -7.459   0.202 -42.592  1.00  0.64           N  
ATOM   4942  CA  LYS A 319      -6.534   0.386 -43.688  1.00  0.64           C  
ATOM   4943  C   LYS A 319      -7.280   0.728 -44.984  1.00  0.64           C  
ATOM   4944  O   LYS A 319      -6.838   1.609 -45.716  1.00  0.64           O  
ATOM   4945  CB  LYS A 319      -5.649  -0.856 -43.809  1.00  0.64           C  
ATOM   4946  CG  LYS A 319      -4.591  -0.936 -42.683  1.00  0.64           C  
ATOM   4947  CD  LYS A 319      -3.823  -2.266 -42.635  1.00  0.64           C  
ATOM   4948  CE  LYS A 319      -2.912  -2.529 -43.847  1.00  0.64           C  
ATOM   4949  NZ  LYS A 319      -1.809  -1.541 -43.976  1.00  0.64           N  
ATOM   4950  H   LYS A 319      -7.509  -0.699 -42.112  1.00  0.64           H  
ATOM   4951  HA  LYS A 319      -5.887   1.227 -43.455  1.00  0.64           H  
ATOM   4952 1HB  LYS A 319      -6.268  -1.749 -43.755  1.00  0.64           H  
ATOM   4953 2HB  LYS A 319      -5.143  -0.864 -44.768  1.00  0.64           H  
ATOM   4954 1HG  LYS A 319      -3.872  -0.116 -42.799  1.00  0.64           H  
ATOM   4955 2HG  LYS A 319      -5.102  -0.808 -41.734  1.00  0.64           H  
ATOM   4956 1HD  LYS A 319      -3.219  -2.289 -41.729  1.00  0.64           H  
ATOM   4957 2HD  LYS A 319      -4.546  -3.080 -42.586  1.00  0.64           H  
ATOM   4958 1HE  LYS A 319      -2.475  -3.517 -43.721  1.00  0.64           H  
ATOM   4959 2HE  LYS A 319      -3.505  -2.518 -44.761  1.00  0.64           H  
ATOM   4960 1HZ  LYS A 319      -1.200  -1.744 -44.777  1.00  0.64           H  
ATOM   4961 2HZ  LYS A 319      -2.192  -0.624 -44.133  1.00  0.64           H  
ATOM   4962 3HZ  LYS A 319      -1.215  -1.509 -43.161  1.00  0.64           H  
ATOM   4963  N   GLU A 320      -8.455   0.120 -45.238  1.00  0.64           N  
ATOM   4964  CA  GLU A 320      -9.243   0.472 -46.433  1.00  0.64           C  
ATOM   4965  C   GLU A 320      -9.715   1.936 -46.371  1.00  0.64           C  
ATOM   4966  O   GLU A 320      -9.715   2.628 -47.396  1.00  0.64           O  
ATOM   4967  CB  GLU A 320     -10.455  -0.461 -46.627  1.00  0.64           C  
ATOM   4968  CG  GLU A 320     -10.120  -1.910 -47.080  1.00  0.64           C  
ATOM   4969  CD  GLU A 320     -11.362  -2.816 -47.223  1.00  0.64           C  
ATOM   4970  OE1 GLU A 320     -12.454  -2.377 -46.910  1.00  0.64           O  
ATOM   4971  OE2 GLU A 320     -11.212  -3.936 -47.643  1.00  0.64           O  
ATOM   4972  H   GLU A 320      -8.783  -0.620 -44.617  1.00  0.64           H  
ATOM   4973  HA  GLU A 320      -8.600   0.366 -47.306  1.00  0.64           H  
ATOM   4974 1HB  GLU A 320     -11.017  -0.527 -45.694  1.00  0.64           H  
ATOM   4975 2HB  GLU A 320     -11.129  -0.031 -47.375  1.00  0.64           H  
ATOM   4976 1HG  GLU A 320      -9.612  -1.857 -48.041  1.00  0.64           H  
ATOM   4977 2HG  GLU A 320      -9.432  -2.350 -46.364  1.00  0.64           H  
ATOM   4978  N   ILE A 321     -10.078   2.423 -45.168  1.00  0.65           N  
ATOM   4979  CA  ILE A 321     -10.520   3.811 -44.981  1.00  0.65           C  
ATOM   4980  C   ILE A 321      -9.403   4.779 -45.332  1.00  0.65           C  
ATOM   4981  O   ILE A 321      -9.626   5.795 -45.994  1.00  0.65           O  
ATOM   4982  CB  ILE A 321     -10.959   4.093 -43.519  1.00  0.65           C  
ATOM   4983  CG1 ILE A 321     -12.254   3.339 -43.190  1.00  0.65           C  
ATOM   4984  CG2 ILE A 321     -11.116   5.589 -43.295  1.00  0.65           C  
ATOM   4985  CD1 ILE A 321     -12.605   3.336 -41.703  1.00  0.65           C  
ATOM   4986  H   ILE A 321     -10.082   1.784 -44.373  1.00  0.65           H  
ATOM   4987  HA  ILE A 321     -11.362   4.001 -45.642  1.00  0.65           H  
ATOM   4988  HB  ILE A 321     -10.195   3.726 -42.845  1.00  0.65           H  
ATOM   4989 1HG1 ILE A 321     -13.072   3.798 -43.734  1.00  0.65           H  
ATOM   4990 2HG1 ILE A 321     -12.153   2.315 -43.523  1.00  0.65           H  
ATOM   4991 1HG2 ILE A 321     -11.396   5.762 -42.263  1.00  0.65           H  
ATOM   4992 2HG2 ILE A 321     -10.178   6.098 -43.501  1.00  0.65           H  
ATOM   4993 3HG2 ILE A 321     -11.894   5.977 -43.951  1.00  0.65           H  
ATOM   4994 1HD1 ILE A 321     -13.526   2.786 -41.560  1.00  0.65           H  
ATOM   4995 2HD1 ILE A 321     -11.819   2.869 -41.139  1.00  0.65           H  
ATOM   4996 3HD1 ILE A 321     -12.737   4.362 -41.361  1.00  0.65           H  
ATOM   4997  N   ILE A 322      -8.205   4.449 -44.870  1.00  0.67           N  
ATOM   4998  CA  ILE A 322      -7.036   5.272 -45.127  1.00  0.67           C  
ATOM   4999  C   ILE A 322      -6.672   5.164 -46.618  1.00  0.67           C  
ATOM   5000  O   ILE A 322      -6.374   6.178 -47.271  1.00  0.67           O  
ATOM   5001  CB  ILE A 322      -5.923   4.855 -44.172  1.00  0.67           C  
ATOM   5002  CG1 ILE A 322      -6.373   5.183 -42.727  1.00  0.67           C  
ATOM   5003  CG2 ILE A 322      -4.672   5.610 -44.471  1.00  0.67           C  
ATOM   5004  CD1 ILE A 322      -5.516   4.569 -41.700  1.00  0.67           C  
ATOM   5005  H   ILE A 322      -8.118   3.609 -44.301  1.00  0.67           H  
ATOM   5006  HA  ILE A 322      -7.257   6.287 -44.926  1.00  0.67           H  
ATOM   5007  HB  ILE A 322      -5.754   3.778 -44.255  1.00  0.67           H  
ATOM   5008 1HG1 ILE A 322      -6.354   6.267 -42.584  1.00  0.67           H  
ATOM   5009 2HG1 ILE A 322      -7.394   4.829 -42.579  1.00  0.67           H  
ATOM   5010 1HG2 ILE A 322      -3.895   5.306 -43.789  1.00  0.67           H  
ATOM   5011 2HG2 ILE A 322      -4.379   5.400 -45.476  1.00  0.67           H  
ATOM   5012 3HG2 ILE A 322      -4.854   6.672 -44.356  1.00  0.67           H  
ATOM   5013 1HD1 ILE A 322      -5.871   4.835 -40.705  1.00  0.67           H  
ATOM   5014 2HD1 ILE A 322      -5.530   3.490 -41.822  1.00  0.67           H  
ATOM   5015 3HD1 ILE A 322      -4.521   4.917 -41.834  1.00  0.67           H  
ATOM   5016  N   GLY A 323      -6.706   3.953 -47.155  1.00  0.70           N  
ATOM   5017  CA  GLY A 323      -6.507   3.714 -48.572  1.00  0.70           C  
ATOM   5018  C   GLY A 323      -5.182   4.215 -49.092  1.00  0.70           C  
ATOM   5019  O   GLY A 323      -4.109   3.848 -48.609  1.00  0.70           O  
ATOM   5020  H   GLY A 323      -6.918   3.158 -46.565  1.00  0.70           H  
ATOM   5021 1HA  GLY A 323      -6.598   2.645 -48.762  1.00  0.70           H  
ATOM   5022 2HA  GLY A 323      -7.319   4.191 -49.121  1.00  0.70           H  
ATOM   5023  N   ASP A 324      -5.270   5.089 -50.081  1.00  0.75           N  
ATOM   5024  CA  ASP A 324      -4.123   5.686 -50.748  1.00  0.75           C  
ATOM   5025  C   ASP A 324      -3.265   6.511 -49.789  1.00  0.75           C  
ATOM   5026  O   ASP A 324      -2.115   6.835 -50.091  1.00  0.75           O  
ATOM   5027  CB  ASP A 324      -4.595   6.570 -51.897  1.00  0.75           C  
ATOM   5028  CG  ASP A 324      -5.190   5.771 -53.048  1.00  0.75           C  
ATOM   5029  OD1 ASP A 324      -5.036   4.572 -53.063  1.00  0.75           O  
ATOM   5030  OD2 ASP A 324      -5.803   6.370 -53.896  1.00  0.75           O  
ATOM   5031  H   ASP A 324      -6.194   5.349 -50.397  1.00  0.75           H  
ATOM   5032  HA  ASP A 324      -3.507   4.884 -51.153  1.00  0.75           H  
ATOM   5033 1HB  ASP A 324      -5.344   7.271 -51.527  1.00  0.75           H  
ATOM   5034 2HB  ASP A 324      -3.755   7.155 -52.271  1.00  0.75           H  
ATOM   5035  N   GLN A 325      -3.819   6.854 -48.626  1.00  0.81           N  
ATOM   5036  CA  GLN A 325      -3.112   7.677 -47.671  1.00  0.81           C  
ATOM   5037  C   GLN A 325      -2.204   6.837 -46.738  1.00  0.81           C  
ATOM   5038  O   GLN A 325      -1.507   7.391 -45.889  1.00  0.81           O  
ATOM   5039  CB  GLN A 325      -4.122   8.494 -46.854  1.00  0.81           C  
ATOM   5040  CG  GLN A 325      -5.054   9.381 -47.674  1.00  0.81           C  
ATOM   5041  CD  GLN A 325      -4.350  10.435 -48.479  1.00  0.81           C  
ATOM   5042  OE1 GLN A 325      -3.577  11.228 -47.948  1.00  0.81           O  
ATOM   5043  NE2 GLN A 325      -4.625  10.466 -49.781  1.00  0.81           N  
ATOM   5044  H   GLN A 325      -4.764   6.549 -48.387  1.00  0.81           H  
ATOM   5045  HA  GLN A 325      -2.496   8.369 -48.234  1.00  0.81           H  
ATOM   5046 1HB  GLN A 325      -4.735   7.848 -46.260  1.00  0.81           H  
ATOM   5047 2HB  GLN A 325      -3.589   9.150 -46.198  1.00  0.81           H  
ATOM   5048 1HG  GLN A 325      -5.615   8.741 -48.358  1.00  0.81           H  
ATOM   5049 2HG  GLN A 325      -5.744   9.882 -46.989  1.00  0.81           H  
ATOM   5050 1HE2 GLN A 325      -4.188  11.149 -50.372  1.00  0.81           H  
ATOM   5051 2HE2 GLN A 325      -5.276   9.814 -50.169  1.00  0.81           H  
ATOM   5052  N   GLN A 326      -2.122   5.511 -46.957  1.00  0.90           N  
ATOM   5053  CA  GLN A 326      -1.311   4.619 -46.103  1.00  0.90           C  
ATOM   5054  C   GLN A 326       0.199   4.706 -46.345  1.00  0.90           C  
ATOM   5055  O   GLN A 326       0.961   3.897 -45.804  1.00  0.90           O  
ATOM   5056  CB  GLN A 326      -1.713   3.152 -46.269  1.00  0.90           C  
ATOM   5057  CG  GLN A 326      -3.091   2.783 -45.771  1.00  0.90           C  
ATOM   5058  CD  GLN A 326      -3.397   1.349 -46.033  1.00  0.90           C  
ATOM   5059  OE1 GLN A 326      -2.929   0.429 -45.349  1.00  0.90           O  
ATOM   5060  NE2 GLN A 326      -4.180   1.123 -47.074  1.00  0.90           N  
ATOM   5061  H   GLN A 326      -2.695   5.085 -47.690  1.00  0.90           H  
ATOM   5062  HA  GLN A 326      -1.493   4.901 -45.065  1.00  0.90           H  
ATOM   5063 1HB  GLN A 326      -1.676   2.892 -47.328  1.00  0.90           H  
ATOM   5064 2HB  GLN A 326      -0.991   2.519 -45.750  1.00  0.90           H  
ATOM   5065 1HG  GLN A 326      -3.134   2.951 -44.695  1.00  0.90           H  
ATOM   5066 2HG  GLN A 326      -3.834   3.373 -46.269  1.00  0.90           H  
ATOM   5067 1HE2 GLN A 326      -4.430   0.194 -47.333  1.00  0.90           H  
ATOM   5068 2HE2 GLN A 326      -4.516   1.908 -47.616  1.00  0.90           H  
ATOM   5069  N   ARG A 327       0.618   5.612 -47.222  1.00  1.01           N  
ATOM   5070  CA  ARG A 327       2.031   5.885 -47.452  1.00  1.01           C  
ATOM   5071  C   ARG A 327       2.335   7.373 -47.206  1.00  1.01           C  
ATOM   5072  O   ARG A 327       3.379   7.874 -47.633  1.00  1.01           O  
ATOM   5073  CB  ARG A 327       2.477   5.476 -48.854  1.00  1.01           C  
ATOM   5074  CG  ARG A 327       2.425   3.957 -49.150  1.00  1.01           C  
ATOM   5075  CD  ARG A 327       2.891   3.635 -50.549  1.00  1.01           C  
ATOM   5076  NE  ARG A 327       4.338   3.877 -50.750  1.00  1.01           N  
ATOM   5077  CZ  ARG A 327       5.342   2.972 -50.528  1.00  1.01           C  
ATOM   5078  NH1 ARG A 327       5.107   1.752 -50.117  1.00  1.01           N  
ATOM   5079  NH2 ARG A 327       6.600   3.292 -50.736  1.00  1.01           N  
ATOM   5080  H   ARG A 327      -0.074   6.182 -47.686  1.00  1.01           H  
ATOM   5081  HA  ARG A 327       2.614   5.309 -46.732  1.00  1.01           H  
ATOM   5082 1HB  ARG A 327       1.849   5.977 -49.590  1.00  1.01           H  
ATOM   5083 2HB  ARG A 327       3.502   5.808 -49.018  1.00  1.01           H  
ATOM   5084 1HG  ARG A 327       3.063   3.427 -48.437  1.00  1.01           H  
ATOM   5085 2HG  ARG A 327       1.397   3.605 -49.045  1.00  1.01           H  
ATOM   5086 1HD  ARG A 327       2.691   2.585 -50.759  1.00  1.01           H  
ATOM   5087 2HD  ARG A 327       2.342   4.253 -51.259  1.00  1.01           H  
ATOM   5088  HE  ARG A 327       4.609   4.796 -51.074  1.00  1.01           H  
ATOM   5089 1HH1 ARG A 327       4.170   1.431 -49.941  1.00  1.01           H  
ATOM   5090 2HH1 ARG A 327       5.930   1.122 -49.992  1.00  1.01           H  
ATOM   5091 1HH2 ARG A 327       6.856   4.211 -51.060  1.00  1.01           H  
ATOM   5092 2HH2 ARG A 327       7.315   2.558 -50.557  1.00  1.01           H  
ATOM   5093  N   VAL A 328       1.431   8.091 -46.529  1.00  1.19           N  
ATOM   5094  CA  VAL A 328       1.662   9.511 -46.250  1.00  1.19           C  
ATOM   5095  C   VAL A 328       2.588   9.761 -45.079  1.00  1.19           C  
ATOM   5096  O   VAL A 328       2.363   9.279 -43.977  1.00  1.19           O  
ATOM   5097  CB  VAL A 328       0.339  10.228 -45.972  1.00  1.19           C  
ATOM   5098  CG1 VAL A 328       0.574  11.661 -45.538  1.00  1.19           C  
ATOM   5099  CG2 VAL A 328      -0.454  10.239 -47.206  1.00  1.19           C  
ATOM   5100  H   VAL A 328       0.560   7.663 -46.202  1.00  1.19           H  
ATOM   5101  HA  VAL A 328       2.107   9.959 -47.137  1.00  1.19           H  
ATOM   5102  HB  VAL A 328      -0.196   9.697 -45.191  1.00  1.19           H  
ATOM   5103 1HG1 VAL A 328      -0.380  12.134 -45.363  1.00  1.19           H  
ATOM   5104 2HG1 VAL A 328       1.160  11.678 -44.618  1.00  1.19           H  
ATOM   5105 3HG1 VAL A 328       1.109  12.201 -46.317  1.00  1.19           H  
ATOM   5106 1HG2 VAL A 328      -1.395  10.726 -47.008  1.00  1.19           H  
ATOM   5107 2HG2 VAL A 328       0.082  10.776 -47.986  1.00  1.19           H  
ATOM   5108 3HG2 VAL A 328      -0.615   9.230 -47.517  1.00  1.19           H  
ATOM   5109  N   SER A 329       3.624  10.549 -45.331  1.00  1.47           N  
ATOM   5110  CA  SER A 329       4.611  10.887 -44.317  1.00  1.47           C  
ATOM   5111  C   SER A 329       4.225  12.150 -43.567  1.00  1.47           C  
ATOM   5112  O   SER A 329       3.551  13.028 -44.104  1.00  1.47           O  
ATOM   5113  CB  SER A 329       5.987  11.078 -44.915  1.00  1.47           C  
ATOM   5114  OG  SER A 329       6.924  11.424 -43.910  1.00  1.47           O  
ATOM   5115  H   SER A 329       3.739  10.906 -46.268  1.00  1.47           H  
ATOM   5116  HA  SER A 329       4.658  10.061 -43.607  1.00  1.47           H  
ATOM   5117 1HB  SER A 329       6.301  10.162 -45.415  1.00  1.47           H  
ATOM   5118 2HB  SER A 329       5.946  11.867 -45.664  1.00  1.47           H  
ATOM   5119  HG  SER A 329       7.104  10.599 -43.440  1.00  1.47           H  
ATOM   5120  N   TRP A 330       4.695  12.243 -42.331  1.00  1.88           N  
ATOM   5121  CA  TRP A 330       4.514  13.412 -41.476  1.00  1.88           C  
ATOM   5122  C   TRP A 330       5.713  14.357 -41.560  1.00  1.88           C  
ATOM   5123  O   TRP A 330       5.689  15.451 -41.007  1.00  1.88           O  
ATOM   5124  CB  TRP A 330       4.407  12.923 -40.035  1.00  1.88           C  
ATOM   5125  CG  TRP A 330       3.144  12.217 -39.703  1.00  1.88           C  
ATOM   5126  CD1 TRP A 330       2.084  12.687 -39.031  1.00  1.88           C  
ATOM   5127  CD2 TRP A 330       2.795  10.924 -40.127  1.00  1.88           C  
ATOM   5128  NE1 TRP A 330       1.110  11.738 -38.953  1.00  1.88           N  
ATOM   5129  CE2 TRP A 330       1.532  10.650 -39.627  1.00  1.88           C  
ATOM   5130  CE3 TRP A 330       3.429   9.997 -40.877  1.00  1.88           C  
ATOM   5131  CZ2 TRP A 330       0.919   9.454 -39.851  1.00  1.88           C  
ATOM   5132  CZ3 TRP A 330       2.816   8.825 -41.117  1.00  1.88           C  
ATOM   5133  CH2 TRP A 330       1.604   8.545 -40.618  1.00  1.88           C  
ATOM   5134  H   TRP A 330       5.219  11.459 -41.965  1.00  1.88           H  
ATOM   5135  HA  TRP A 330       3.613  13.943 -41.780  1.00  1.88           H  
ATOM   5136 1HB  TRP A 330       5.241  12.248 -39.820  1.00  1.88           H  
ATOM   5137 2HB  TRP A 330       4.509  13.771 -39.367  1.00  1.88           H  
ATOM   5138  HD1 TRP A 330       2.042  13.647 -38.606  1.00  1.88           H  
ATOM   5139  HE1 TRP A 330       0.216  11.845 -38.492  1.00  1.88           H  
ATOM   5140  HE3 TRP A 330       4.417  10.191 -41.276  1.00  1.88           H  
ATOM   5141  HZ2 TRP A 330      -0.059   9.218 -39.466  1.00  1.88           H  
ATOM   5142  HZ3 TRP A 330       3.355   8.111 -41.727  1.00  1.88           H  
ATOM   5143  HH2 TRP A 330       1.178   7.587 -40.839  1.00  1.88           H  
ATOM   5144  N   ALA A 331       6.764  13.935 -42.253  1.00  2.46           N  
ATOM   5145  CA  ALA A 331       7.989  14.724 -42.323  1.00  2.46           C  
ATOM   5146  C   ALA A 331       8.343  15.275 -40.934  1.00  2.46           C  
ATOM   5147  O   ALA A 331       8.218  14.572 -39.923  1.00  2.46           O  
ATOM   5148  CB  ALA A 331       7.825  15.848 -43.333  1.00  2.46           C  
ATOM   5149  H   ALA A 331       6.727  13.047 -42.746  1.00  2.46           H  
ATOM   5150  HA  ALA A 331       8.800  14.077 -42.654  1.00  2.46           H  
ATOM   5151 1HB  ALA A 331       8.748  16.417 -43.416  1.00  2.46           H  
ATOM   5152 2HB  ALA A 331       7.584  15.420 -44.305  1.00  2.46           H  
ATOM   5153 3HB  ALA A 331       7.015  16.509 -43.018  1.00  2.46           H  
ATOM   5154  N   ASN A 332       8.804  16.520 -40.878  1.00  3.20           N  
ATOM   5155  CA  ASN A 332       9.077  17.187 -39.617  1.00  3.20           C  
ATOM   5156  C   ASN A 332       9.115  18.707 -39.771  1.00  3.20           C  
ATOM   5157  O   ASN A 332       8.925  19.230 -40.874  1.00  3.20           O  
ATOM   5158  CB  ASN A 332      10.355  16.630 -38.990  1.00  3.20           C  
ATOM   5159  CG  ASN A 332      11.547  16.669 -39.914  1.00  3.20           C  
ATOM   5160  OD1 ASN A 332      11.811  17.657 -40.611  1.00  3.20           O  
ATOM   5161  ND2 ASN A 332      12.279  15.574 -39.901  1.00  3.20           N  
ATOM   5162  H   ASN A 332       8.923  17.046 -41.727  1.00  3.20           H  
ATOM   5163  HA  ASN A 332       8.254  16.967 -38.935  1.00  3.20           H  
ATOM   5164 1HB  ASN A 332      10.601  17.195 -38.093  1.00  3.20           H  
ATOM   5165 2HB  ASN A 332      10.191  15.597 -38.682  1.00  3.20           H  
ATOM   5166 1HD2 ASN A 332      13.118  15.472 -40.481  1.00  3.20           H  
ATOM   5167 2HD2 ASN A 332      12.034  14.826 -39.290  1.00  3.20           H  
ATOM   5168  N   SER A 333       9.360  19.404 -38.666  1.00  4.06           N  
ATOM   5169  CA  SER A 333       9.441  20.858 -38.657  1.00  4.06           C  
ATOM   5170  C   SER A 333      10.184  21.337 -37.417  1.00  4.06           C  
ATOM   5171  O   SER A 333      10.150  20.665 -36.383  1.00  4.06           O  
ATOM   5172  OXT SER A 333      10.981  22.265 -37.514  1.00  4.06           O  
ATOM   5173  CB  SER A 333       8.049  21.465 -38.697  1.00  4.06           C  
ATOM   5174  OG  SER A 333       8.108  22.866 -38.654  1.00  4.06           O  
ATOM   5175  H   SER A 333       9.495  18.908 -37.798  1.00  4.06           H  
ATOM   5176  HA  SER A 333       9.996  21.182 -39.538  1.00  4.06           H  
ATOM   5177 1HB  SER A 333       7.536  21.150 -39.605  1.00  4.06           H  
ATOM   5178 2HB  SER A 333       7.470  21.100 -37.850  1.00  4.06           H  
ATOM   5179  HG  SER A 333       8.579  23.131 -39.449  1.00  4.06           H  
TER    5180
ENDMDL

REMARK ID 205911 MODEL 4 2022-02-05_00000094_1_19
PFRMAT TS
TARGET 2022-02-05_00000094_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      -0.691   7.539  -9.094  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.092   7.486 -10.500  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.359   6.651 -10.699  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.498   5.548 -10.167  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.046   6.927 -11.363  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.332   7.757 -11.370  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.121   9.407 -12.057  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.856   8.973 -13.789  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.318   7.531  -9.038  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.046   8.387  -8.669  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.060   6.739  -8.602  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.307   8.500 -10.832  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.313   5.939 -11.026  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.301   6.828 -12.393  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.700   7.851 -10.358  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.098   7.248 -11.957  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.718   9.874 -14.382  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.719   8.432 -14.158  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.025   8.338 -13.880  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.285   7.164 -11.498  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.548   6.460 -11.758  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.354   5.321 -12.759  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.742   5.433 -13.922  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.135   8.066 -11.933  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.934   6.057 -10.820  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.289   7.162 -12.141  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.726   4.242 -12.305  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.367   3.135 -13.186  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.642   1.732 -12.599  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.362   1.567 -11.609  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.907   3.291 -13.571  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.535   2.417 -14.616  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.438   4.250 -11.328  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.961   3.230 -14.094  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.722   4.320 -13.872  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.303   3.097 -12.693  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.030   2.721 -15.393  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.090   0.713 -13.260  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.331  -0.695 -12.935  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.854  -1.147 -11.552  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.295  -2.181 -11.056  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.706  -1.580 -14.001  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.311  -1.484 -13.990  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.484   0.953 -14.030  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.411  -0.853 -12.972  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.003  -2.613 -13.826  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.084  -1.295 -14.980  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.998  -2.189 -14.564  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.960  -0.387 -10.927  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.458  -0.758  -9.609  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.178   0.020  -8.517  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.739   0.032  -7.362  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.010  -0.435  -9.434  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.267   1.008  -9.390  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.459   1.911 -10.115  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.179   1.726  -8.690  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.033   3.126  -9.851  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.972   3.044  -8.996  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.637   0.453 -11.374  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.612  -1.819  -9.435  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.298  -0.819  -8.478  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.611  -0.914 -10.193  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.935   1.331  -8.006  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -0.442   4.019 -10.284  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.508   3.817  -8.617  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.262   0.714  -8.864  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.935   1.569  -7.895  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.723   0.761  -6.861  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.953   0.675  -6.887  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.830   2.555  -8.662  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.424   3.675  -7.862  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.715   4.812  -7.534  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.669   3.850  -7.373  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.499   5.634  -6.861  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.699   5.076  -6.746  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.606   0.702  -9.823  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.188   2.152  -7.357  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.241   3.005  -9.463  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.642   2.006  -9.135  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.717   4.845  -7.473  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.565   3.230  -7.400  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.120   6.593  -6.507  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.960   0.204  -5.926  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.415  -0.635  -4.826  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.429   0.184  -3.536  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.398   0.709  -3.104  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.491  -1.852  -4.659  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.430  -2.778  -5.856  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.474  -3.609  -6.216  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.438  -3.013  -6.750  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.128  -4.301  -7.291  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.900  -3.957  -7.631  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.960   0.345  -6.046  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.428  -0.987  -5.017  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.480  -1.507  -4.448  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.816  -2.434  -3.808  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.456  -2.538  -6.771  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.748  -5.032  -7.808  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -2.380  -4.328  -8.416  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.584   0.319  -2.907  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.684   1.169  -1.719  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.163   0.519  -0.436  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.935   0.212   0.477  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.125   1.618  -1.521  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.600   2.475  -2.634  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.935   2.687  -2.900  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.913   3.165  -3.570  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.045   3.478  -3.954  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.832   3.778  -4.371  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.406  -0.146  -3.268  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.086   2.065  -1.882  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.777   0.748  -1.446  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.210   2.179  -0.589  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.828   3.222  -3.675  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -9.975   3.818  -4.404  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.577   4.368  -5.178  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.844   0.344  -0.372  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.193  -0.302   0.766  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.955   0.454   1.249  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.170   0.995   0.453  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.774  -1.734   0.403  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.923  -2.643   0.053  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.509  -2.654  -1.192  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.586  -3.565   0.786  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.486  -3.539  -1.211  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.553  -4.110  -0.024  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.307   0.638  -1.188  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.891  -0.355   1.600  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.096  -1.700  -0.452  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.222  -2.171   1.236  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.390  -3.827   1.827  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.127  -3.763  -2.065  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.205  -4.827   0.251  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.743   0.436   2.572  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.547   1.067   3.116  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.650   0.410   2.471  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.787  -0.811   2.508  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.460   0.896   4.638  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.692   1.639   5.267  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.720   3.016   5.392  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.856   1.189   5.795  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.852   3.378   5.975  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.556   2.289   6.230  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.410  -0.006   3.186  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.530   2.127   2.879  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.385   1.243   5.101  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.349  -0.160   4.877  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.175   0.150   5.862  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       2.154   4.399   6.208  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       3.465   2.262   6.672  1.00 10.00           H  
ATOM    151  N   SER A  11       1.495   1.231   1.871  1.00  9.76           N  
ATOM    152  CA  SER A  11       2.642   0.729   1.151  1.00  9.76           C  
ATOM    153  C   SER A  11       3.659   1.806   0.789  1.00  9.76           C  
ATOM    154  O   SER A  11       3.345   2.994   0.750  1.00  9.76           O  
ATOM    155  CB  SER A  11       2.117   0.030  -0.098  1.00  9.76           C  
ATOM    156  OG  SER A  11       1.363   0.925  -0.892  1.00  9.76           O  
ATOM    157  H   SER A  11       1.317   2.221   1.894  1.00  9.76           H  
ATOM    158  HA  SER A  11       3.138  -0.006   1.783  1.00  9.76           H  
ATOM    159 1HB  SER A  11       2.965  -0.336  -0.680  1.00  9.76           H  
ATOM    160 2HB  SER A  11       1.511  -0.831   0.161  1.00  9.76           H  
ATOM    161  HG  SER A  11       0.462   1.014  -0.433  1.00  9.76           H  
ATOM    162  N   SER A  12       4.880   1.363   0.490  1.00  9.19           N  
ATOM    163  CA  SER A  12       5.916   2.218  -0.063  1.00  9.19           C  
ATOM    164  C   SER A  12       6.547   1.424  -1.185  1.00  9.19           C  
ATOM    165  O   SER A  12       7.146   1.962  -2.118  1.00  9.19           O  
ATOM    166  CB  SER A  12       6.934   2.587   0.994  1.00  9.19           C  
ATOM    167  OG  SER A  12       7.606   1.449   1.459  1.00  9.19           O  
ATOM    168  H   SER A  12       5.085   0.379   0.580  1.00  9.19           H  
ATOM    169  HA  SER A  12       5.467   3.124  -0.477  1.00  9.19           H  
ATOM    170 1HB  SER A  12       7.652   3.294   0.577  1.00  9.19           H  
ATOM    171 2HB  SER A  12       6.432   3.082   1.824  1.00  9.19           H  
ATOM    172  HG  SER A  12       8.031   1.057   0.686  1.00  9.19           H  
ATOM    173  N   GLY A  13       6.344   0.110  -1.097  1.00  8.50           N  
ATOM    174  CA  GLY A  13       6.892  -0.876  -2.035  1.00  8.50           C  
ATOM    175  C   GLY A  13       6.031  -0.913  -3.285  1.00  8.50           C  
ATOM    176  O   GLY A  13       5.271  -1.853  -3.514  1.00  8.50           O  
ATOM    177  H   GLY A  13       5.806  -0.216  -0.308  1.00  8.50           H  
ATOM    178 1HA  GLY A  13       7.917  -0.614  -2.296  1.00  8.50           H  
ATOM    179 2HA  GLY A  13       6.920  -1.861  -1.567  1.00  8.50           H  
ATOM    180  N   LEU A  14       6.102   0.159  -4.049  1.00  7.75           N  
ATOM    181  CA  LEU A  14       5.227   0.352  -5.185  1.00  7.75           C  
ATOM    182  C   LEU A  14       5.432  -0.663  -6.292  1.00  7.75           C  
ATOM    183  O   LEU A  14       6.552  -1.057  -6.618  1.00  7.75           O  
ATOM    184  CB  LEU A  14       5.427   1.748  -5.753  1.00  7.75           C  
ATOM    185  CG  LEU A  14       5.060   2.887  -4.807  1.00  7.75           C  
ATOM    186  CD1 LEU A  14       5.395   4.196  -5.470  1.00  7.75           C  
ATOM    187  CD2 LEU A  14       3.592   2.793  -4.433  1.00  7.75           C  
ATOM    188  H   LEU A  14       6.761   0.887  -3.772  1.00  7.75           H  
ATOM    189  HA  LEU A  14       4.199   0.265  -4.834  1.00  7.75           H  
ATOM    190 1HB  LEU A  14       6.462   1.865  -6.034  1.00  7.75           H  
ATOM    191 2HB  LEU A  14       4.816   1.850  -6.656  1.00  7.75           H  
ATOM    192  HG  LEU A  14       5.658   2.816  -3.909  1.00  7.75           H  
ATOM    193 1HD1 LEU A  14       5.156   5.017  -4.796  1.00  7.75           H  
ATOM    194 2HD1 LEU A  14       6.454   4.223  -5.711  1.00  7.75           H  
ATOM    195 3HD1 LEU A  14       4.813   4.297  -6.386  1.00  7.75           H  
ATOM    196 1HD2 LEU A  14       3.340   3.606  -3.750  1.00  7.75           H  
ATOM    197 2HD2 LEU A  14       2.983   2.870  -5.335  1.00  7.75           H  
ATOM    198 3HD2 LEU A  14       3.399   1.836  -3.943  1.00  7.75           H  
ATOM    199  N   VAL A  15       4.311  -1.051  -6.877  1.00  6.98           N  
ATOM    200  CA  VAL A  15       4.235  -1.961  -7.999  1.00  6.98           C  
ATOM    201  C   VAL A  15       4.563  -1.177  -9.274  1.00  6.98           C  
ATOM    202  O   VAL A  15       3.974  -0.125  -9.480  1.00  6.98           O  
ATOM    203  CB  VAL A  15       2.809  -2.530  -8.055  1.00  6.98           C  
ATOM    204  CG1 VAL A  15       2.582  -3.414  -9.258  1.00  6.98           C  
ATOM    205  CG2 VAL A  15       2.547  -3.295  -6.787  1.00  6.98           C  
ATOM    206  H   VAL A  15       3.447  -0.675  -6.512  1.00  6.98           H  
ATOM    207  HA  VAL A  15       4.932  -2.769  -7.813  1.00  6.98           H  
ATOM    208  HB  VAL A  15       2.142  -1.723  -8.120  1.00  6.98           H  
ATOM    209 1HG1 VAL A  15       1.550  -3.767  -9.252  1.00  6.98           H  
ATOM    210 2HG1 VAL A  15       2.759  -2.857 -10.157  1.00  6.98           H  
ATOM    211 3HG1 VAL A  15       3.248  -4.267  -9.218  1.00  6.98           H  
ATOM    212 1HG2 VAL A  15       1.525  -3.676  -6.792  1.00  6.98           H  
ATOM    213 2HG2 VAL A  15       3.247  -4.130  -6.719  1.00  6.98           H  
ATOM    214 3HG2 VAL A  15       2.687  -2.636  -5.928  1.00  6.98           H  
ATOM    215  N   PRO A  16       5.468  -1.656 -10.145  1.00  6.20           N  
ATOM    216  CA  PRO A  16       5.942  -1.015 -11.366  1.00  6.20           C  
ATOM    217  C   PRO A  16       4.950  -0.896 -12.512  1.00  6.20           C  
ATOM    218  O   PRO A  16       5.279  -0.303 -13.527  1.00  6.20           O  
ATOM    219  CB  PRO A  16       7.108  -1.881 -11.765  1.00  6.20           C  
ATOM    220  CG  PRO A  16       6.849  -3.191 -11.187  1.00  6.20           C  
ATOM    221  CD  PRO A  16       6.100  -2.951  -9.897  1.00  6.20           C  
ATOM    222  HA  PRO A  16       6.313  -0.016 -11.100  1.00  6.20           H  
ATOM    223 1HB  PRO A  16       7.164  -1.920 -12.859  1.00  6.20           H  
ATOM    224 2HB  PRO A  16       8.025  -1.427 -11.412  1.00  6.20           H  
ATOM    225 1HG  PRO A  16       6.339  -3.859 -11.894  1.00  6.20           H  
ATOM    226 2HG  PRO A  16       7.833  -3.593 -11.001  1.00  6.20           H  
ATOM    227 1HD  PRO A  16       5.370  -3.745  -9.779  1.00  6.20           H  
ATOM    228 2HD  PRO A  16       6.779  -2.893  -9.045  1.00  6.20           H  
ATOM    229  N   ARG A  17       3.782  -1.519 -12.410  1.00  5.41           N  
ATOM    230  CA  ARG A  17       2.750  -1.427 -13.452  1.00  5.41           C  
ATOM    231  C   ARG A  17       3.345  -1.352 -14.863  1.00  5.41           C  
ATOM    232  O   ARG A  17       3.086  -0.413 -15.623  1.00  5.41           O  
ATOM    233  CB  ARG A  17       1.868  -0.205 -13.192  1.00  5.41           C  
ATOM    234  CG  ARG A  17       2.515   1.198 -13.358  1.00  5.41           C  
ATOM    235  CD  ARG A  17       1.593   2.242 -12.897  1.00  5.41           C  
ATOM    236  NE  ARG A  17       2.111   3.587 -13.063  1.00  5.41           N  
ATOM    237  CZ  ARG A  17       1.903   4.349 -14.156  1.00  5.41           C  
ATOM    238  NH1 ARG A  17       1.097   3.918 -15.109  1.00  5.41           N  
ATOM    239  NH2 ARG A  17       2.495   5.518 -14.271  1.00  5.41           N  
ATOM    240  H   ARG A  17       3.569  -2.025 -11.569  1.00  5.41           H  
ATOM    241  HA  ARG A  17       2.125  -2.317 -13.388  1.00  5.41           H  
ATOM    242 1HB  ARG A  17       1.011  -0.234 -13.862  1.00  5.41           H  
ATOM    243 2HB  ARG A  17       1.482  -0.248 -12.184  1.00  5.41           H  
ATOM    244 1HG  ARG A  17       3.385   1.293 -12.738  1.00  5.41           H  
ATOM    245 2HG  ARG A  17       2.788   1.386 -14.398  1.00  5.41           H  
ATOM    246 1HD  ARG A  17       0.669   2.151 -13.418  1.00  5.41           H  
ATOM    247 2HD  ARG A  17       1.461   2.076 -11.866  1.00  5.41           H  
ATOM    248  HE  ARG A  17       2.742   3.949 -12.319  1.00  5.41           H  
ATOM    249 1HH1 ARG A  17       0.571   3.048 -15.000  1.00  5.41           H  
ATOM    250 2HH1 ARG A  17       0.964   4.456 -15.969  1.00  5.41           H  
ATOM    251 1HH2 ARG A  17       3.113   5.845 -13.535  1.00  5.41           H  
ATOM    252 2HH2 ARG A  17       2.328   6.092 -15.081  1.00  5.41           H  
ATOM    253  N   GLY A  18       4.113  -2.385 -15.219  1.00  4.63           N  
ATOM    254  CA  GLY A  18       4.925  -2.418 -16.435  1.00  4.63           C  
ATOM    255  C   GLY A  18       4.176  -2.154 -17.734  1.00  4.63           C  
ATOM    256  O   GLY A  18       4.777  -1.695 -18.702  1.00  4.63           O  
ATOM    257  H   GLY A  18       4.212  -3.140 -14.559  1.00  4.63           H  
ATOM    258 1HA  GLY A  18       5.723  -1.679 -16.332  1.00  4.63           H  
ATOM    259 2HA  GLY A  18       5.417  -3.387 -16.499  1.00  4.63           H  
ATOM    260  N   SER A  19       2.861  -2.381 -17.758  1.00  3.86           N  
ATOM    261  CA  SER A  19       2.062  -2.152 -18.962  1.00  3.86           C  
ATOM    262  C   SER A  19       2.078  -0.679 -19.402  1.00  3.86           C  
ATOM    263  O   SER A  19       1.813  -0.362 -20.567  1.00  3.86           O  
ATOM    264  CB  SER A  19       0.633  -2.614 -18.738  1.00  3.86           C  
ATOM    265  OG  SER A  19      -0.011  -1.828 -17.777  1.00  3.86           O  
ATOM    266  H   SER A  19       2.419  -2.731 -16.922  1.00  3.86           H  
ATOM    267  HA  SER A  19       2.490  -2.746 -19.770  1.00  3.86           H  
ATOM    268 1HB  SER A  19       0.088  -2.558 -19.679  1.00  3.86           H  
ATOM    269 2HB  SER A  19       0.632  -3.655 -18.421  1.00  3.86           H  
ATOM    270  HG  SER A  19       0.160  -0.916 -18.031  1.00  3.86           H  
ATOM    271  N   HIS A  20       2.447   0.235 -18.492  1.00  3.13           N  
ATOM    272  CA  HIS A  20       2.545   1.657 -18.823  1.00  3.13           C  
ATOM    273  C   HIS A  20       3.534   1.893 -19.957  1.00  3.13           C  
ATOM    274  O   HIS A  20       3.437   2.909 -20.661  1.00  3.13           O  
ATOM    275  CB  HIS A  20       3.011   2.528 -17.666  1.00  3.13           C  
ATOM    276  CG  HIS A  20       2.858   4.024 -17.994  1.00  3.13           C  
ATOM    277  ND1 HIS A  20       1.625   4.690 -17.996  1.00  3.13           N  
ATOM    278  CD2 HIS A  20       3.766   4.932 -18.416  1.00  3.13           C  
ATOM    279  CE1 HIS A  20       1.815   5.951 -18.372  1.00  3.13           C  
ATOM    280  NE2 HIS A  20       3.099   6.120 -18.630  1.00  3.13           N  
ATOM    281  H   HIS A  20       2.684  -0.061 -17.539  1.00  3.13           H  
ATOM    282  HA  HIS A  20       1.571   2.020 -19.152  1.00  3.13           H  
ATOM    283 1HB  HIS A  20       2.456   2.279 -16.770  1.00  3.13           H  
ATOM    284 2HB  HIS A  20       4.065   2.324 -17.459  1.00  3.13           H  
ATOM    285  HD2 HIS A  20       4.822   4.756 -18.572  1.00  3.13           H  
ATOM    286  HE1 HIS A  20       1.044   6.714 -18.467  1.00  3.13           H  
ATOM    287  HE2 HIS A  20       3.533   6.984 -18.958  1.00  3.13           H  
ATOM    288  N   MET A  21       4.486   0.951 -20.132  1.00  2.47           N  
ATOM    289  CA  MET A  21       5.546   1.038 -21.122  1.00  2.47           C  
ATOM    290  C   MET A  21       5.005   1.210 -22.527  1.00  2.47           C  
ATOM    291  O   MET A  21       5.709   1.700 -23.396  1.00  2.47           O  
ATOM    292  CB  MET A  21       6.402  -0.223 -21.090  1.00  2.47           C  
ATOM    293  CG  MET A  21       5.748  -1.465 -21.680  1.00  2.47           C  
ATOM    294  SD  MET A  21       6.793  -2.937 -21.525  1.00  2.47           S  
ATOM    295  CE  MET A  21       8.140  -2.549 -22.654  1.00  2.47           C  
ATOM    296  H   MET A  21       4.477   0.120 -19.537  1.00  2.47           H  
ATOM    297  HA  MET A  21       6.167   1.903 -20.888  1.00  2.47           H  
ATOM    298 1HB  MET A  21       7.294  -0.062 -21.644  1.00  2.47           H  
ATOM    299 2HB  MET A  21       6.687  -0.448 -20.061  1.00  2.47           H  
ATOM    300 1HG  MET A  21       4.797  -1.655 -21.186  1.00  2.47           H  
ATOM    301 2HG  MET A  21       5.554  -1.299 -22.736  1.00  2.47           H  
ATOM    302 1HE  MET A  21       8.856  -3.370 -22.665  1.00  2.47           H  
ATOM    303 2HE  MET A  21       7.747  -2.391 -23.656  1.00  2.47           H  
ATOM    304 3HE  MET A  21       8.634  -1.652 -22.314  1.00  2.47           H  
ATOM    305  N   ALA A  22       3.733   0.891 -22.756  1.00  1.92           N  
ATOM    306  CA  ALA A  22       3.142   1.059 -24.071  1.00  1.92           C  
ATOM    307  C   ALA A  22       3.246   2.521 -24.537  1.00  1.92           C  
ATOM    308  O   ALA A  22       3.263   2.793 -25.738  1.00  1.92           O  
ATOM    309  CB  ALA A  22       1.692   0.622 -24.038  1.00  1.92           C  
ATOM    310  H   ALA A  22       3.162   0.506 -22.001  1.00  1.92           H  
ATOM    311  HA  ALA A  22       3.695   0.438 -24.775  1.00  1.92           H  
ATOM    312 1HB  ALA A  22       1.256   0.727 -25.029  1.00  1.92           H  
ATOM    313 2HB  ALA A  22       1.636  -0.420 -23.722  1.00  1.92           H  
ATOM    314 3HB  ALA A  22       1.145   1.243 -23.329  1.00  1.92           H  
ATOM    315  N   SER A  23       3.259   3.465 -23.584  1.00  1.49           N  
ATOM    316  CA  SER A  23       3.342   4.891 -23.883  1.00  1.49           C  
ATOM    317  C   SER A  23       4.776   5.406 -24.116  1.00  1.49           C  
ATOM    318  O   SER A  23       4.965   6.565 -24.491  1.00  1.49           O  
ATOM    319  CB  SER A  23       2.704   5.678 -22.760  1.00  1.49           C  
ATOM    320  OG  SER A  23       3.439   5.554 -21.579  1.00  1.49           O  
ATOM    321  H   SER A  23       3.254   3.182 -22.603  1.00  1.49           H  
ATOM    322  HA  SER A  23       2.773   5.072 -24.794  1.00  1.49           H  
ATOM    323 1HB  SER A  23       2.644   6.727 -23.042  1.00  1.49           H  
ATOM    324 2HB  SER A  23       1.689   5.321 -22.594  1.00  1.49           H  
ATOM    325  HG  SER A  23       3.357   4.612 -21.297  1.00  1.49           H  
ATOM    326  N   MET A  24       5.781   4.573 -23.839  1.00  1.19           N  
ATOM    327  CA  MET A  24       7.189   4.945 -23.973  1.00  1.19           C  
ATOM    328  C   MET A  24       7.770   4.402 -25.277  1.00  1.19           C  
ATOM    329  O   MET A  24       7.460   3.292 -25.695  1.00  1.19           O  
ATOM    330  CB  MET A  24       7.974   4.478 -22.734  1.00  1.19           C  
ATOM    331  CG  MET A  24       9.524   4.664 -22.762  1.00  1.19           C  
ATOM    332  SD  MET A  24      10.106   6.397 -22.759  1.00  1.19           S  
ATOM    333  CE  MET A  24       9.691   6.922 -21.093  1.00  1.19           C  
ATOM    334  H   MET A  24       5.575   3.617 -23.563  1.00  1.19           H  
ATOM    335  HA  MET A  24       7.255   6.031 -24.018  1.00  1.19           H  
ATOM    336 1HB  MET A  24       7.610   5.031 -21.867  1.00  1.19           H  
ATOM    337 2HB  MET A  24       7.758   3.437 -22.539  1.00  1.19           H  
ATOM    338 1HG  MET A  24       9.942   4.164 -21.885  1.00  1.19           H  
ATOM    339 2HG  MET A  24       9.929   4.167 -23.643  1.00  1.19           H  
ATOM    340 1HE  MET A  24      10.004   7.955 -20.947  1.00  1.19           H  
ATOM    341 2HE  MET A  24       8.611   6.842 -20.940  1.00  1.19           H  
ATOM    342 3HE  MET A  24      10.187   6.288 -20.377  1.00  1.19           H  
ATOM    343  N   GLU A  25       8.592   5.197 -25.943  1.00  0.99           N  
ATOM    344  CA  GLU A  25       9.248   4.722 -27.153  1.00  0.99           C  
ATOM    345  C   GLU A  25      10.435   3.837 -26.791  1.00  0.99           C  
ATOM    346  O   GLU A  25      11.210   4.181 -25.893  1.00  0.99           O  
ATOM    347  CB  GLU A  25       9.713   5.898 -28.017  1.00  0.99           C  
ATOM    348  CG  GLU A  25      10.353   5.510 -29.366  1.00  0.99           C  
ATOM    349  CD  GLU A  25      10.810   6.719 -30.168  1.00  0.99           C  
ATOM    350  OE1 GLU A  25      10.478   7.815 -29.790  1.00  0.99           O  
ATOM    351  OE2 GLU A  25      11.539   6.547 -31.133  1.00  0.99           O  
ATOM    352  H   GLU A  25       8.792   6.120 -25.587  1.00  0.99           H  
ATOM    353  HA  GLU A  25       8.539   4.124 -27.726  1.00  0.99           H  
ATOM    354 1HB  GLU A  25       8.863   6.544 -28.231  1.00  0.99           H  
ATOM    355 2HB  GLU A  25      10.423   6.482 -27.468  1.00  0.99           H  
ATOM    356 1HG  GLU A  25      11.206   4.858 -29.194  1.00  0.99           H  
ATOM    357 2HG  GLU A  25       9.622   4.953 -29.947  1.00  0.99           H  
ATOM    358  N   TYR A  26      10.559   2.704 -27.485  1.00  0.87           N  
ATOM    359  CA  TYR A  26      11.676   1.777 -27.298  1.00  0.87           C  
ATOM    360  C   TYR A  26      12.439   1.535 -28.593  1.00  0.87           C  
ATOM    361  O   TYR A  26      11.861   1.504 -29.683  1.00  0.87           O  
ATOM    362  CB  TYR A  26      11.184   0.449 -26.714  1.00  0.87           C  
ATOM    363  CG  TYR A  26      10.705   0.546 -25.282  1.00  0.87           C  
ATOM    364  CD1 TYR A  26       9.461   0.998 -25.003  1.00  0.87           C  
ATOM    365  CD2 TYR A  26      11.533   0.160 -24.252  1.00  0.87           C  
ATOM    366  CE1 TYR A  26       9.054   1.118 -23.707  1.00  0.87           C  
ATOM    367  CE2 TYR A  26      11.129   0.282 -22.943  1.00  0.87           C  
ATOM    368  CZ  TYR A  26       9.897   0.776 -22.672  1.00  0.87           C  
ATOM    369  OH  TYR A  26       9.476   0.936 -21.372  1.00  0.87           O  
ATOM    370  H   TYR A  26       9.861   2.490 -28.183  1.00  0.87           H  
ATOM    371  HA  TYR A  26      12.379   2.223 -26.599  1.00  0.87           H  
ATOM    372 1HB  TYR A  26      10.370   0.069 -27.322  1.00  0.87           H  
ATOM    373 2HB  TYR A  26      11.997  -0.260 -26.751  1.00  0.87           H  
ATOM    374  HD1 TYR A  26       8.794   1.284 -25.812  1.00  0.87           H  
ATOM    375  HD2 TYR A  26      12.513  -0.229 -24.478  1.00  0.87           H  
ATOM    376  HE1 TYR A  26       8.072   1.494 -23.502  1.00  0.87           H  
ATOM    377  HE2 TYR A  26      11.791  -0.008 -22.130  1.00  0.87           H  
ATOM    378  HH  TYR A  26      10.193   1.308 -20.826  1.00  0.87           H  
ATOM    379  N   ARG A  27      13.747   1.374 -28.444  1.00  0.80           N  
ATOM    380  CA  ARG A  27      14.700   1.134 -29.524  1.00  0.80           C  
ATOM    381  C   ARG A  27      15.646   0.018 -29.098  1.00  0.80           C  
ATOM    382  O   ARG A  27      15.721  -0.301 -27.918  1.00  0.80           O  
ATOM    383  CB  ARG A  27      15.469   2.413 -29.832  1.00  0.80           C  
ATOM    384  CG  ARG A  27      14.595   3.598 -30.323  1.00  0.80           C  
ATOM    385  CD  ARG A  27      15.383   4.864 -30.546  1.00  0.80           C  
ATOM    386  NE  ARG A  27      14.513   5.994 -30.834  1.00  0.80           N  
ATOM    387  CZ  ARG A  27      14.867   7.289 -30.733  1.00  0.80           C  
ATOM    388  NH1 ARG A  27      16.063   7.686 -30.356  1.00  0.80           N  
ATOM    389  NH2 ARG A  27      13.976   8.206 -31.002  1.00  0.80           N  
ATOM    390  H   ARG A  27      14.108   1.417 -27.491  1.00  0.80           H  
ATOM    391  HA  ARG A  27      14.159   0.818 -30.416  1.00  0.80           H  
ATOM    392 1HB  ARG A  27      15.958   2.738 -28.916  1.00  0.80           H  
ATOM    393 2HB  ARG A  27      16.243   2.217 -30.573  1.00  0.80           H  
ATOM    394 1HG  ARG A  27      14.123   3.323 -31.266  1.00  0.80           H  
ATOM    395 2HG  ARG A  27      13.821   3.810 -29.595  1.00  0.80           H  
ATOM    396 1HD  ARG A  27      15.955   5.109 -29.659  1.00  0.80           H  
ATOM    397 2HD  ARG A  27      16.065   4.736 -31.387  1.00  0.80           H  
ATOM    398  HE  ARG A  27      13.530   5.819 -31.100  1.00  0.80           H  
ATOM    399 1HH1 ARG A  27      16.827   7.036 -30.113  1.00  0.80           H  
ATOM    400 2HH1 ARG A  27      16.222   8.696 -30.276  1.00  0.80           H  
ATOM    401 1HH2 ARG A  27      13.024   7.915 -31.276  1.00  0.80           H  
ATOM    402 2HH2 ARG A  27      14.253   9.189 -30.914  1.00  0.80           H  
ATOM    403  N   GLU A  28      16.339  -0.621 -30.026  1.00  0.78           N  
ATOM    404  CA  GLU A  28      17.273  -1.661 -29.592  1.00  0.78           C  
ATOM    405  C   GLU A  28      18.735  -1.213 -29.602  1.00  0.78           C  
ATOM    406  O   GLU A  28      19.178  -0.497 -30.508  1.00  0.78           O  
ATOM    407  CB  GLU A  28      17.097  -2.917 -30.454  1.00  0.78           C  
ATOM    408  CG  GLU A  28      15.726  -3.604 -30.284  1.00  0.78           C  
ATOM    409  CD  GLU A  28      15.529  -4.826 -31.176  1.00  0.78           C  
ATOM    410  OE1 GLU A  28      16.382  -5.099 -31.982  1.00  0.78           O  
ATOM    411  OE2 GLU A  28      14.516  -5.472 -31.047  1.00  0.78           O  
ATOM    412  H   GLU A  28      16.249  -0.380 -31.004  1.00  0.78           H  
ATOM    413  HA  GLU A  28      17.027  -1.934 -28.569  1.00  0.78           H  
ATOM    414 1HB  GLU A  28      17.225  -2.662 -31.505  1.00  0.78           H  
ATOM    415 2HB  GLU A  28      17.870  -3.645 -30.193  1.00  0.78           H  
ATOM    416 1HG  GLU A  28      15.633  -3.922 -29.243  1.00  0.78           H  
ATOM    417 2HG  GLU A  28      14.936  -2.880 -30.481  1.00  0.78           H  
ATOM    418  N   LEU A  29      19.524  -1.723 -28.654  1.00  0.79           N  
ATOM    419  CA  LEU A  29      20.966  -1.436 -28.630  1.00  0.79           C  
ATOM    420  C   LEU A  29      21.769  -2.266 -29.627  1.00  0.79           C  
ATOM    421  O   LEU A  29      22.602  -3.090 -29.251  1.00  0.79           O  
ATOM    422  CB  LEU A  29      21.559  -1.624 -27.214  1.00  0.79           C  
ATOM    423  CG  LEU A  29      21.129  -0.652 -26.171  1.00  0.79           C  
ATOM    424  CD1 LEU A  29      21.681  -1.065 -24.842  1.00  0.79           C  
ATOM    425  CD2 LEU A  29      21.671   0.711 -26.525  1.00  0.79           C  
ATOM    426  H   LEU A  29      19.093  -2.305 -27.929  1.00  0.79           H  
ATOM    427  HA  LEU A  29      21.086  -0.388 -28.896  1.00  0.79           H  
ATOM    428 1HB  LEU A  29      21.235  -2.572 -26.840  1.00  0.79           H  
ATOM    429 2HB  LEU A  29      22.643  -1.632 -27.263  1.00  0.79           H  
ATOM    430  HG  LEU A  29      20.049  -0.638 -26.124  1.00  0.79           H  
ATOM    431 1HD1 LEU A  29      21.367  -0.359 -24.076  1.00  0.79           H  
ATOM    432 2HD1 LEU A  29      21.306  -2.041 -24.611  1.00  0.79           H  
ATOM    433 3HD1 LEU A  29      22.765  -1.091 -24.893  1.00  0.79           H  
ATOM    434 1HD2 LEU A  29      21.357   1.439 -25.779  1.00  0.79           H  
ATOM    435 2HD2 LEU A  29      22.761   0.675 -26.558  1.00  0.79           H  
ATOM    436 3HD2 LEU A  29      21.301   0.992 -27.485  1.00  0.79           H  
ATOM    437  N   GLY A  30      21.521  -2.012 -30.906  1.00  0.81           N  
ATOM    438  CA  GLY A  30      22.237  -2.666 -31.991  1.00  0.81           C  
ATOM    439  C   GLY A  30      22.128  -4.181 -31.916  1.00  0.81           C  
ATOM    440  O   GLY A  30      21.050  -4.732 -31.661  1.00  0.81           O  
ATOM    441  H   GLY A  30      20.791  -1.325 -31.102  1.00  0.81           H  
ATOM    442 1HA  GLY A  30      21.843  -2.319 -32.947  1.00  0.81           H  
ATOM    443 2HA  GLY A  30      23.289  -2.377 -31.959  1.00  0.81           H  
ATOM    444  N   LYS A  31      23.278  -4.845 -32.037  1.00  0.82           N  
ATOM    445  CA  LYS A  31      23.384  -6.299 -31.995  1.00  0.82           C  
ATOM    446  C   LYS A  31      22.930  -6.920 -30.694  1.00  0.82           C  
ATOM    447  O   LYS A  31      22.693  -8.125 -30.650  1.00  0.82           O  
ATOM    448  CB  LYS A  31      24.804  -6.784 -32.284  1.00  0.82           C  
ATOM    449  CG  LYS A  31      25.238  -6.596 -33.707  1.00  0.82           C  
ATOM    450  CD  LYS A  31      26.512  -7.378 -34.029  1.00  0.82           C  
ATOM    451  CE  LYS A  31      27.747  -6.836 -33.327  1.00  0.82           C  
ATOM    452  NZ  LYS A  31      28.956  -7.596 -33.745  1.00  0.82           N  
ATOM    453  H   LYS A  31      24.126  -4.310 -32.216  1.00  0.82           H  
ATOM    454  HA  LYS A  31      22.741  -6.699 -32.780  1.00  0.82           H  
ATOM    455 1HB  LYS A  31      25.507  -6.234 -31.645  1.00  0.82           H  
ATOM    456 2HB  LYS A  31      24.894  -7.841 -32.030  1.00  0.82           H  
ATOM    457 1HG  LYS A  31      24.440  -6.923 -34.373  1.00  0.82           H  
ATOM    458 2HG  LYS A  31      25.405  -5.555 -33.866  1.00  0.82           H  
ATOM    459 1HD  LYS A  31      26.385  -8.423 -33.734  1.00  0.82           H  
ATOM    460 2HD  LYS A  31      26.690  -7.347 -35.102  1.00  0.82           H  
ATOM    461 1HE  LYS A  31      27.883  -5.782 -33.568  1.00  0.82           H  
ATOM    462 2HE  LYS A  31      27.624  -6.939 -32.247  1.00  0.82           H  
ATOM    463 1HZ  LYS A  31      29.796  -7.269 -33.263  1.00  0.82           H  
ATOM    464 2HZ  LYS A  31      28.842  -8.586 -33.509  1.00  0.82           H  
ATOM    465 3HZ  LYS A  31      29.094  -7.515 -34.729  1.00  0.82           H  
ATOM    466  N   THR A  32      22.819  -6.143 -29.620  1.00  0.83           N  
ATOM    467  CA  THR A  32      22.408  -6.774 -28.382  1.00  0.83           C  
ATOM    468  C   THR A  32      20.991  -7.321 -28.501  1.00  0.83           C  
ATOM    469  O   THR A  32      20.622  -8.298 -27.861  1.00  0.83           O  
ATOM    470  CB  THR A  32      22.301  -5.751 -27.235  1.00  0.83           C  
ATOM    471  OG1 THR A  32      21.359  -4.787 -27.628  1.00  0.83           O  
ATOM    472  CG2 THR A  32      23.580  -5.059 -26.887  1.00  0.83           C  
ATOM    473  H   THR A  32      22.982  -5.135 -29.664  1.00  0.83           H  
ATOM    474  HA  THR A  32      23.097  -7.579 -28.138  1.00  0.83           H  
ATOM    475  HB  THR A  32      21.929  -6.262 -26.364  1.00  0.83           H  
ATOM    476  HG1 THR A  32      21.797  -4.192 -28.269  1.00  0.83           H  
ATOM    477 1HG2 THR A  32      23.404  -4.355 -26.075  1.00  0.83           H  
ATOM    478 2HG2 THR A  32      24.293  -5.791 -26.580  1.00  0.83           H  
ATOM    479 3HG2 THR A  32      23.954  -4.522 -27.753  1.00  0.83           H  
ATOM    480  N   GLY A  33      20.148  -6.641 -29.277  1.00  0.82           N  
ATOM    481  CA  GLY A  33      18.746  -7.029 -29.333  1.00  0.82           C  
ATOM    482  C   GLY A  33      18.041  -6.613 -28.027  1.00  0.82           C  
ATOM    483  O   GLY A  33      16.914  -7.030 -27.753  1.00  0.82           O  
ATOM    484  H   GLY A  33      20.488  -5.874 -29.860  1.00  0.82           H  
ATOM    485 1HA  GLY A  33      18.264  -6.548 -30.187  1.00  0.82           H  
ATOM    486 2HA  GLY A  33      18.668  -8.106 -29.472  1.00  0.82           H  
ATOM    487  N   LEU A  34      18.719  -5.811 -27.205  1.00  0.81           N  
ATOM    488  CA  LEU A  34      18.200  -5.413 -25.916  1.00  0.81           C  
ATOM    489  C   LEU A  34      17.320  -4.215 -26.144  1.00  0.81           C  
ATOM    490  O   LEU A  34      17.771  -3.167 -26.620  1.00  0.81           O  
ATOM    491  CB  LEU A  34      19.356  -5.100 -24.931  1.00  0.81           C  
ATOM    492  CG  LEU A  34      18.972  -4.674 -23.469  1.00  0.81           C  
ATOM    493  CD1 LEU A  34      18.226  -5.812 -22.799  1.00  0.81           C  
ATOM    494  CD2 LEU A  34      20.271  -4.331 -22.662  1.00  0.81           C  
ATOM    495  H   LEU A  34      19.636  -5.491 -27.476  1.00  0.81           H  
ATOM    496  HA  LEU A  34      17.598  -6.222 -25.504  1.00  0.81           H  
ATOM    497 1HB  LEU A  34      19.977  -5.986 -24.857  1.00  0.81           H  
ATOM    498 2HB  LEU A  34      19.962  -4.302 -25.358  1.00  0.81           H  
ATOM    499  HG  LEU A  34      18.315  -3.818 -23.495  1.00  0.81           H  
ATOM    500 1HD1 LEU A  34      17.948  -5.528 -21.789  1.00  0.81           H  
ATOM    501 2HD1 LEU A  34      17.325  -6.037 -23.368  1.00  0.81           H  
ATOM    502 3HD1 LEU A  34      18.864  -6.696 -22.763  1.00  0.81           H  
ATOM    503 1HD2 LEU A  34      20.018  -4.047 -21.653  1.00  0.81           H  
ATOM    504 2HD2 LEU A  34      20.923  -5.196 -22.629  1.00  0.81           H  
ATOM    505 3HD2 LEU A  34      20.792  -3.525 -23.128  1.00  0.81           H  
ATOM    506  N   LYS A  35      16.040  -4.398 -25.863  1.00  0.79           N  
ATOM    507  CA  LYS A  35      15.056  -3.362 -26.099  1.00  0.79           C  
ATOM    508  C   LYS A  35      15.103  -2.395 -24.952  1.00  0.79           C  
ATOM    509  O   LYS A  35      14.823  -2.766 -23.819  1.00  0.79           O  
ATOM    510  CB  LYS A  35      13.675  -3.999 -26.239  1.00  0.79           C  
ATOM    511  CG  LYS A  35      12.546  -3.057 -26.563  1.00  0.79           C  
ATOM    512  CD  LYS A  35      11.238  -3.838 -26.770  1.00  0.79           C  
ATOM    513  CE  LYS A  35      10.058  -2.927 -27.056  1.00  0.79           C  
ATOM    514  NZ  LYS A  35       8.805  -3.701 -27.300  1.00  0.79           N  
ATOM    515  H   LYS A  35      15.745  -5.289 -25.489  1.00  0.79           H  
ATOM    516  HA  LYS A  35      15.304  -2.819 -27.013  1.00  0.79           H  
ATOM    517 1HB  LYS A  35      13.711  -4.751 -27.031  1.00  0.79           H  
ATOM    518 2HB  LYS A  35      13.422  -4.513 -25.313  1.00  0.79           H  
ATOM    519 1HG  LYS A  35      12.421  -2.365 -25.734  1.00  0.79           H  
ATOM    520 2HG  LYS A  35      12.790  -2.490 -27.465  1.00  0.79           H  
ATOM    521 1HD  LYS A  35      11.363  -4.526 -27.608  1.00  0.79           H  
ATOM    522 2HD  LYS A  35      11.022  -4.421 -25.875  1.00  0.79           H  
ATOM    523 1HE  LYS A  35       9.901  -2.270 -26.202  1.00  0.79           H  
ATOM    524 2HE  LYS A  35      10.277  -2.323 -27.936  1.00  0.79           H  
ATOM    525 1HZ  LYS A  35       8.044  -3.062 -27.485  1.00  0.79           H  
ATOM    526 2HZ  LYS A  35       8.934  -4.309 -28.098  1.00  0.79           H  
ATOM    527 3HZ  LYS A  35       8.586  -4.257 -26.486  1.00  0.79           H  
ATOM    528  N   VAL A  36      15.475  -1.168 -25.242  1.00  0.76           N  
ATOM    529  CA  VAL A  36      15.652  -0.177 -24.213  1.00  0.76           C  
ATOM    530  C   VAL A  36      14.808   1.042 -24.523  1.00  0.76           C  
ATOM    531  O   VAL A  36      14.528   1.331 -25.685  1.00  0.76           O  
ATOM    532  CB  VAL A  36      17.145   0.220 -24.131  1.00  0.76           C  
ATOM    533  CG1 VAL A  36      17.978  -0.977 -23.728  1.00  0.76           C  
ATOM    534  CG2 VAL A  36      17.601   0.740 -25.486  1.00  0.76           C  
ATOM    535  H   VAL A  36      15.667  -0.925 -26.211  1.00  0.76           H  
ATOM    536  HA  VAL A  36      15.354  -0.624 -23.271  1.00  0.76           H  
ATOM    537  HB  VAL A  36      17.277   0.993 -23.384  1.00  0.76           H  
ATOM    538 1HG1 VAL A  36      19.016  -0.688 -23.661  1.00  0.76           H  
ATOM    539 2HG1 VAL A  36      17.641  -1.345 -22.774  1.00  0.76           H  
ATOM    540 3HG1 VAL A  36      17.871  -1.751 -24.473  1.00  0.76           H  
ATOM    541 1HG2 VAL A  36      18.642   1.036 -25.429  1.00  0.76           H  
ATOM    542 2HG2 VAL A  36      17.488  -0.044 -26.232  1.00  0.76           H  
ATOM    543 3HG2 VAL A  36      16.996   1.604 -25.771  1.00  0.76           H  
ATOM    544  N   PRO A  37      14.334   1.763 -23.518  1.00  0.74           N  
ATOM    545  CA  PRO A  37      13.575   2.962 -23.696  1.00  0.74           C  
ATOM    546  C   PRO A  37      14.484   4.019 -24.253  1.00  0.74           C  
ATOM    547  O   PRO A  37      15.690   4.039 -23.964  1.00  0.74           O  
ATOM    548  CB  PRO A  37      13.074   3.260 -22.288  1.00  0.74           C  
ATOM    549  CG  PRO A  37      14.095   2.603 -21.381  1.00  0.74           C  
ATOM    550  CD  PRO A  37      14.570   1.383 -22.128  1.00  0.74           C  
ATOM    551  HA  PRO A  37      12.730   2.781 -24.375  1.00  0.74           H  
ATOM    552 1HB  PRO A  37      12.991   4.341 -22.146  1.00  0.74           H  
ATOM    553 2HB  PRO A  37      12.067   2.864 -22.150  1.00  0.74           H  
ATOM    554 1HG  PRO A  37      14.916   3.301 -21.167  1.00  0.74           H  
ATOM    555 2HG  PRO A  37      13.627   2.368 -20.426  1.00  0.74           H  
ATOM    556 1HD  PRO A  37      15.621   1.269 -21.942  1.00  0.74           H  
ATOM    557 2HD  PRO A  37      13.991   0.498 -21.847  1.00  0.74           H  
ATOM    558  N   VAL A  38      13.903   4.944 -24.993  1.00  0.72           N  
ATOM    559  CA  VAL A  38      14.655   6.069 -25.530  1.00  0.72           C  
ATOM    560  C   VAL A  38      15.109   7.033 -24.454  1.00  0.72           C  
ATOM    561  O   VAL A  38      15.969   7.886 -24.674  1.00  0.72           O  
ATOM    562  CB  VAL A  38      13.836   6.797 -26.559  1.00  0.72           C  
ATOM    563  CG1 VAL A  38      13.517   5.881 -27.620  1.00  0.72           C  
ATOM    564  CG2 VAL A  38      12.599   7.401 -25.913  1.00  0.72           C  
ATOM    565  H   VAL A  38      12.913   4.833 -25.227  1.00  0.72           H  
ATOM    566  HA  VAL A  38      15.528   5.676 -26.027  1.00  0.72           H  
ATOM    567  HB  VAL A  38      14.422   7.527 -26.993  1.00  0.72           H  
ATOM    568 1HG1 VAL A  38      12.970   6.402 -28.389  1.00  0.72           H  
ATOM    569 2HG1 VAL A  38      14.440   5.508 -28.006  1.00  0.72           H  
ATOM    570 3HG1 VAL A  38      12.941   5.068 -27.251  1.00  0.72           H  
ATOM    571 1HG2 VAL A  38      12.024   7.930 -26.671  1.00  0.72           H  
ATOM    572 2HG2 VAL A  38      11.992   6.610 -25.478  1.00  0.72           H  
ATOM    573 3HG2 VAL A  38      12.893   8.102 -25.135  1.00  0.72           H  
ATOM    574  N   LEU A  39      14.524   6.877 -23.291  1.00  0.71           N  
ATOM    575  CA  LEU A  39      14.839   7.622 -22.110  1.00  0.71           C  
ATOM    576  C   LEU A  39      15.177   6.638 -21.018  1.00  0.71           C  
ATOM    577  O   LEU A  39      14.427   5.704 -20.771  1.00  0.71           O  
ATOM    578  CB  LEU A  39      13.667   8.496 -21.706  1.00  0.71           C  
ATOM    579  CG  LEU A  39      13.828   9.239 -20.407  1.00  0.71           C  
ATOM    580  CD1 LEU A  39      14.850  10.156 -20.534  1.00  0.71           C  
ATOM    581  CD2 LEU A  39      12.619   9.953 -20.054  1.00  0.71           C  
ATOM    582  H   LEU A  39      13.821   6.159 -23.226  1.00  0.71           H  
ATOM    583  HA  LEU A  39      15.705   8.250 -22.302  1.00  0.71           H  
ATOM    584 1HB  LEU A  39      13.588   9.225 -22.471  1.00  0.71           H  
ATOM    585 2HB  LEU A  39      12.756   7.903 -21.669  1.00  0.71           H  
ATOM    586  HG  LEU A  39      14.094   8.540 -19.633  1.00  0.71           H  
ATOM    587 1HD1 LEU A  39      14.961  10.667 -19.583  1.00  0.71           H  
ATOM    588 2HD1 LEU A  39      15.760   9.622 -20.793  1.00  0.71           H  
ATOM    589 3HD1 LEU A  39      14.605  10.875 -21.314  1.00  0.71           H  
ATOM    590 1HD2 LEU A  39      12.771  10.460 -19.108  1.00  0.71           H  
ATOM    591 2HD2 LEU A  39      12.397  10.668 -20.798  1.00  0.71           H  
ATOM    592 3HD2 LEU A  39      11.817   9.276 -19.975  1.00  0.71           H  
ATOM    593  N   SER A  40      16.322   6.804 -20.398  1.00  0.69           N  
ATOM    594  CA  SER A  40      16.721   5.928 -19.314  1.00  0.69           C  
ATOM    595  C   SER A  40      16.998   6.667 -18.036  1.00  0.69           C  
ATOM    596  O   SER A  40      17.163   7.890 -18.018  1.00  0.69           O  
ATOM    597  CB  SER A  40      17.878   5.074 -19.699  1.00  0.69           C  
ATOM    598  OG  SER A  40      17.491   4.181 -20.679  1.00  0.69           O  
ATOM    599  H   SER A  40      16.930   7.561 -20.695  1.00  0.69           H  
ATOM    600  HA  SER A  40      15.893   5.246 -19.108  1.00  0.69           H  
ATOM    601 1HB  SER A  40      18.682   5.695 -20.072  1.00  0.69           H  
ATOM    602 2HB  SER A  40      18.238   4.554 -18.830  1.00  0.69           H  
ATOM    603  HG  SER A  40      17.103   4.701 -21.383  1.00  0.69           H  
ATOM    604  N   TYR A  41      17.033   5.905 -16.961  1.00  0.69           N  
ATOM    605  CA  TYR A  41      17.247   6.434 -15.636  1.00  0.69           C  
ATOM    606  C   TYR A  41      18.627   6.101 -15.086  1.00  0.69           C  
ATOM    607  O   TYR A  41      19.084   4.963 -15.193  1.00  0.69           O  
ATOM    608  CB  TYR A  41      16.166   5.857 -14.740  1.00  0.69           C  
ATOM    609  CG  TYR A  41      16.269   6.237 -13.340  1.00  0.69           C  
ATOM    610  CD1 TYR A  41      15.843   7.463 -12.938  1.00  0.69           C  
ATOM    611  CD2 TYR A  41      16.809   5.354 -12.443  1.00  0.69           C  
ATOM    612  CE1 TYR A  41      15.954   7.787 -11.637  1.00  0.69           C  
ATOM    613  CE2 TYR A  41      16.929   5.675 -11.148  1.00  0.69           C  
ATOM    614  CZ  TYR A  41      16.499   6.888 -10.746  1.00  0.69           C  
ATOM    615  OH  TYR A  41      16.602   7.245  -9.472  1.00  0.69           O  
ATOM    616  H   TYR A  41      16.919   4.892 -17.060  1.00  0.69           H  
ATOM    617  HA  TYR A  41      17.152   7.520 -15.669  1.00  0.69           H  
ATOM    618 1HB  TYR A  41      15.205   6.184 -15.102  1.00  0.69           H  
ATOM    619 2HB  TYR A  41      16.183   4.774 -14.812  1.00  0.69           H  
ATOM    620  HD1 TYR A  41      15.419   8.167 -13.650  1.00  0.69           H  
ATOM    621  HD2 TYR A  41      17.136   4.418 -12.782  1.00  0.69           H  
ATOM    622  HE1 TYR A  41      15.623   8.753 -11.288  1.00  0.69           H  
ATOM    623  HE2 TYR A  41      17.367   4.976 -10.445  1.00  0.69           H  
ATOM    624  HH  TYR A  41      16.097   8.066  -9.344  1.00  0.69           H  
ATOM    625  N   GLY A  42      19.311   7.096 -14.557  1.00  0.69           N  
ATOM    626  CA  GLY A  42      20.590   6.838 -13.922  1.00  0.69           C  
ATOM    627  C   GLY A  42      20.424   6.745 -12.405  1.00  0.69           C  
ATOM    628  O   GLY A  42      19.724   7.548 -11.771  1.00  0.69           O  
ATOM    629  H   GLY A  42      18.912   8.030 -14.564  1.00  0.69           H  
ATOM    630 1HA  GLY A  42      21.009   5.905 -14.296  1.00  0.69           H  
ATOM    631 2HA  GLY A  42      21.297   7.623 -14.181  1.00  0.69           H  
ATOM    632  N   ALA A  43      21.167   5.821 -11.818  1.00  0.71           N  
ATOM    633  CA  ALA A  43      21.192   5.580 -10.387  1.00  0.71           C  
ATOM    634  C   ALA A  43      22.247   6.408  -9.661  1.00  0.71           C  
ATOM    635  O   ALA A  43      22.366   6.339  -8.444  1.00  0.71           O  
ATOM    636  CB  ALA A  43      21.468   4.116 -10.149  1.00  0.71           C  
ATOM    637  H   ALA A  43      21.732   5.206 -12.403  1.00  0.71           H  
ATOM    638  HA  ALA A  43      20.216   5.844  -9.989  1.00  0.71           H  
ATOM    639 1HB  ALA A  43      21.486   3.884  -9.111  1.00  0.71           H  
ATOM    640 2HB  ALA A  43      20.711   3.527 -10.643  1.00  0.71           H  
ATOM    641 3HB  ALA A  43      22.417   3.904 -10.565  1.00  0.71           H  
ATOM    642  N   SER A  44      23.010   7.204 -10.399  1.00  0.74           N  
ATOM    643  CA  SER A  44      24.143   7.915  -9.814  1.00  0.74           C  
ATOM    644  C   SER A  44      23.716   8.814  -8.674  1.00  0.74           C  
ATOM    645  O   SER A  44      24.285   8.768  -7.586  1.00  0.74           O  
ATOM    646  CB  SER A  44      24.873   8.717 -10.874  1.00  0.74           C  
ATOM    647  OG  SER A  44      25.972   9.383 -10.332  1.00  0.74           O  
ATOM    648  H   SER A  44      22.833   7.261 -11.390  1.00  0.74           H  
ATOM    649  HA  SER A  44      24.809   7.187  -9.404  1.00  0.74           H  
ATOM    650 1HB  SER A  44      25.198   8.058 -11.669  1.00  0.74           H  
ATOM    651 2HB  SER A  44      24.197   9.437 -11.312  1.00  0.74           H  
ATOM    652  HG  SER A  44      26.425   9.787 -11.075  1.00  0.74           H  
ATOM    653  N   SER A  45      22.626   9.534  -8.871  1.00  0.81           N  
ATOM    654  CA  SER A  45      22.120  10.444  -7.862  1.00  0.81           C  
ATOM    655  C   SER A  45      21.528   9.739  -6.639  1.00  0.81           C  
ATOM    656  O   SER A  45      21.209  10.401  -5.659  1.00  0.81           O  
ATOM    657  CB  SER A  45      21.044  11.327  -8.449  1.00  0.81           C  
ATOM    658  OG  SER A  45      21.545  12.167  -9.449  1.00  0.81           O  
ATOM    659  H   SER A  45      22.200   9.523  -9.789  1.00  0.81           H  
ATOM    660  HA  SER A  45      22.948  11.063  -7.517  1.00  0.81           H  
ATOM    661 1HB  SER A  45      20.280  10.688  -8.863  1.00  0.81           H  
ATOM    662 2HB  SER A  45      20.588  11.921  -7.660  1.00  0.81           H  
ATOM    663  HG  SER A  45      21.870  11.584 -10.127  1.00  0.81           H  
ATOM    664  N   LEU A  46      21.360   8.408  -6.682  1.00  0.92           N  
ATOM    665  CA  LEU A  46      20.786   7.700  -5.544  1.00  0.92           C  
ATOM    666  C   LEU A  46      21.849   7.556  -4.461  1.00  0.92           C  
ATOM    667  O   LEU A  46      21.525   7.329  -3.293  1.00  0.92           O  
ATOM    668  CB  LEU A  46      20.384   6.271  -5.923  1.00  0.92           C  
ATOM    669  CG  LEU A  46      19.342   6.085  -6.993  1.00  0.92           C  
ATOM    670  CD1 LEU A  46      19.198   4.608  -7.245  1.00  0.92           C  
ATOM    671  CD2 LEU A  46      18.071   6.642  -6.607  1.00  0.92           C  
ATOM    672  H   LEU A  46      21.660   7.868  -7.485  1.00  0.92           H  
ATOM    673  HA  LEU A  46      19.942   8.265  -5.153  1.00  0.92           H  
ATOM    674 1HB  LEU A  46      21.274   5.751  -6.256  1.00  0.92           H  
ATOM    675 2HB  LEU A  46      20.032   5.777  -5.034  1.00  0.92           H  
ATOM    676  HG  LEU A  46      19.685   6.571  -7.893  1.00  0.92           H  
ATOM    677 1HD1 LEU A  46      18.487   4.445  -8.046  1.00  0.92           H  
ATOM    678 2HD1 LEU A  46      20.145   4.210  -7.513  1.00  0.92           H  
ATOM    679 3HD1 LEU A  46      18.853   4.117  -6.341  1.00  0.92           H  
ATOM    680 1HD2 LEU A  46      17.355   6.483  -7.381  1.00  0.92           H  
ATOM    681 2HD2 LEU A  46      17.754   6.123  -5.743  1.00  0.92           H  
ATOM    682 3HD2 LEU A  46      18.162   7.705  -6.408  1.00  0.92           H  
ATOM    683  N   GLY A  47      23.128   7.670  -4.858  1.00  1.08           N  
ATOM    684  CA  GLY A  47      24.222   7.485  -3.917  1.00  1.08           C  
ATOM    685  C   GLY A  47      24.785   8.827  -3.466  1.00  1.08           C  
ATOM    686  O   GLY A  47      24.299   9.883  -3.868  1.00  1.08           O  
ATOM    687  H   GLY A  47      23.351   7.897  -5.830  1.00  1.08           H  
ATOM    688 1HA  GLY A  47      23.866   6.929  -3.062  1.00  1.08           H  
ATOM    689 2HA  GLY A  47      25.007   6.892  -4.388  1.00  1.08           H  
ATOM    690  N   GLY A  48      25.868   8.810  -2.689  1.00  1.27           N  
ATOM    691  CA  GLY A  48      26.484  10.045  -2.201  1.00  1.27           C  
ATOM    692  C   GLY A  48      27.329  10.714  -3.282  1.00  1.27           C  
ATOM    693  O   GLY A  48      28.553  10.770  -3.182  1.00  1.27           O  
ATOM    694  H   GLY A  48      26.256   7.923  -2.401  1.00  1.27           H  
ATOM    695 1HA  GLY A  48      25.703  10.733  -1.871  1.00  1.27           H  
ATOM    696 2HA  GLY A  48      27.104   9.827  -1.334  1.00  1.27           H  
ATOM    697  N   VAL A  49      26.652  11.208  -4.314  1.00  1.43           N  
ATOM    698  CA  VAL A  49      27.309  11.762  -5.490  1.00  1.43           C  
ATOM    699  C   VAL A  49      27.096  13.269  -5.679  1.00  1.43           C  
ATOM    700  O   VAL A  49      28.065  14.011  -5.807  1.00  1.43           O  
ATOM    701  CB  VAL A  49      26.829  11.041  -6.761  1.00  1.43           C  
ATOM    702  CG1 VAL A  49      27.485  11.655  -7.960  1.00  1.43           C  
ATOM    703  CG2 VAL A  49      27.158   9.590  -6.681  1.00  1.43           C  
ATOM    704  H   VAL A  49      25.640  11.114  -4.275  1.00  1.43           H  
ATOM    705  HA  VAL A  49      28.380  11.575  -5.394  1.00  1.43           H  
ATOM    706  HB  VAL A  49      25.749  11.165  -6.865  1.00  1.43           H  
ATOM    707 1HG1 VAL A  49      27.138  11.155  -8.857  1.00  1.43           H  
ATOM    708 2HG1 VAL A  49      27.244  12.701  -8.010  1.00  1.43           H  
ATOM    709 3HG1 VAL A  49      28.563  11.541  -7.877  1.00  1.43           H  
ATOM    710 1HG2 VAL A  49      26.819   9.085  -7.586  1.00  1.43           H  
ATOM    711 2HG2 VAL A  49      28.233   9.484  -6.585  1.00  1.43           H  
ATOM    712 3HG2 VAL A  49      26.664   9.149  -5.821  1.00  1.43           H  
ATOM    713  N   PHE A  50      25.836  13.724  -5.712  1.00  1.51           N  
ATOM    714  CA  PHE A  50      25.573  15.143  -5.999  1.00  1.51           C  
ATOM    715  C   PHE A  50      24.950  15.949  -4.850  1.00  1.51           C  
ATOM    716  O   PHE A  50      25.161  17.159  -4.749  1.00  1.51           O  
ATOM    717  CB  PHE A  50      24.618  15.262  -7.186  1.00  1.51           C  
ATOM    718  CG  PHE A  50      25.104  14.631  -8.450  1.00  1.51           C  
ATOM    719  CD1 PHE A  50      24.522  13.462  -8.897  1.00  1.51           C  
ATOM    720  CD2 PHE A  50      26.131  15.189  -9.190  1.00  1.51           C  
ATOM    721  CE1 PHE A  50      24.943  12.853 -10.057  1.00  1.51           C  
ATOM    722  CE2 PHE A  50      26.564  14.584 -10.357  1.00  1.51           C  
ATOM    723  CZ  PHE A  50      25.966  13.413 -10.792  1.00  1.51           C  
ATOM    724  H   PHE A  50      25.070  13.081  -5.579  1.00  1.51           H  
ATOM    725  HA  PHE A  50      26.519  15.617  -6.260  1.00  1.51           H  
ATOM    726 1HB  PHE A  50      23.663  14.805  -6.925  1.00  1.51           H  
ATOM    727 2HB  PHE A  50      24.427  16.315  -7.386  1.00  1.51           H  
ATOM    728  HD1 PHE A  50      23.718  13.028  -8.317  1.00  1.51           H  
ATOM    729  HD2 PHE A  50      26.600  16.110  -8.844  1.00  1.51           H  
ATOM    730  HE1 PHE A  50      24.469  11.930 -10.389  1.00  1.51           H  
ATOM    731  HE2 PHE A  50      27.374  15.029 -10.933  1.00  1.51           H  
ATOM    732  HZ  PHE A  50      26.306  12.935 -11.709  1.00  1.51           H  
ATOM    733  N   HIS A  51      24.150  15.300  -4.015  1.00  1.47           N  
ATOM    734  CA  HIS A  51      23.418  15.999  -2.959  1.00  1.47           C  
ATOM    735  C   HIS A  51      22.986  14.994  -1.913  1.00  1.47           C  
ATOM    736  O   HIS A  51      22.769  13.831  -2.233  1.00  1.47           O  
ATOM    737  CB  HIS A  51      22.182  16.721  -3.525  1.00  1.47           C  
ATOM    738  CG  HIS A  51      21.581  17.783  -2.609  1.00  1.47           C  
ATOM    739  ND1 HIS A  51      20.697  17.498  -1.576  1.00  1.47           N  
ATOM    740  CD2 HIS A  51      21.752  19.128  -2.597  1.00  1.47           C  
ATOM    741  CE1 HIS A  51      20.357  18.623  -0.973  1.00  1.47           C  
ATOM    742  NE2 HIS A  51      20.982  19.628  -1.572  1.00  1.47           N  
ATOM    743  H   HIS A  51      24.025  14.307  -4.123  1.00  1.47           H  
ATOM    744  HA  HIS A  51      24.060  16.735  -2.479  1.00  1.47           H  
ATOM    745 1HB  HIS A  51      22.438  17.196  -4.472  1.00  1.47           H  
ATOM    746 2HB  HIS A  51      21.404  15.983  -3.731  1.00  1.47           H  
ATOM    747  HD1 HIS A  51      20.430  16.576  -1.215  1.00  1.47           H  
ATOM    748  HD2 HIS A  51      22.345  19.802  -3.213  1.00  1.47           H  
ATOM    749  HE1 HIS A  51      19.668  18.609  -0.130  1.00  1.47           H  
ATOM    750  N   SER A  52      22.881  15.398  -0.660  1.00  1.34           N  
ATOM    751  CA  SER A  52      22.334  14.460   0.314  1.00  1.34           C  
ATOM    752  C   SER A  52      20.899  14.078  -0.093  1.00  1.34           C  
ATOM    753  O   SER A  52      20.087  14.955  -0.404  1.00  1.34           O  
ATOM    754  CB  SER A  52      22.344  15.078   1.697  1.00  1.34           C  
ATOM    755  OG  SER A  52      21.759  14.220   2.631  1.00  1.34           O  
ATOM    756  H   SER A  52      23.117  16.346  -0.399  1.00  1.34           H  
ATOM    757  HA  SER A  52      22.946  13.556   0.319  1.00  1.34           H  
ATOM    758 1HB  SER A  52      23.368  15.302   1.991  1.00  1.34           H  
ATOM    759 2HB  SER A  52      21.796  16.020   1.670  1.00  1.34           H  
ATOM    760  HG  SER A  52      20.926  13.937   2.241  1.00  1.34           H  
ATOM    761  N   ILE A  53      20.619  12.772  -0.122  1.00  1.17           N  
ATOM    762  CA  ILE A  53      19.307  12.202  -0.479  1.00  1.17           C  
ATOM    763  C   ILE A  53      18.853  11.181   0.570  1.00  1.17           C  
ATOM    764  O   ILE A  53      19.671  10.376   1.031  1.00  1.17           O  
ATOM    765  CB  ILE A  53      19.335  11.506  -1.865  1.00  1.17           C  
ATOM    766  CG1 ILE A  53      19.742  12.460  -2.987  1.00  1.17           C  
ATOM    767  CG2 ILE A  53      17.967  10.971  -2.178  1.00  1.17           C  
ATOM    768  CD1 ILE A  53      18.736  13.542  -3.279  1.00  1.17           C  
ATOM    769  H   ILE A  53      21.362  12.135   0.120  1.00  1.17           H  
ATOM    770  HA  ILE A  53      18.571  13.005  -0.513  1.00  1.17           H  
ATOM    771  HB  ILE A  53      20.053  10.684  -1.852  1.00  1.17           H  
ATOM    772 1HG1 ILE A  53      20.661  12.923  -2.728  1.00  1.17           H  
ATOM    773 2HG1 ILE A  53      19.905  11.878  -3.892  1.00  1.17           H  
ATOM    774 1HG2 ILE A  53      17.998  10.489  -3.108  1.00  1.17           H  
ATOM    775 2HG2 ILE A  53      17.675  10.268  -1.446  1.00  1.17           H  
ATOM    776 3HG2 ILE A  53      17.239  11.784  -2.211  1.00  1.17           H  
ATOM    777 1HD1 ILE A  53      19.107  14.171  -4.087  1.00  1.17           H  
ATOM    778 2HD1 ILE A  53      17.790  13.081  -3.577  1.00  1.17           H  
ATOM    779 3HD1 ILE A  53      18.583  14.148  -2.389  1.00  1.17           H  
ATOM    780  N   LYS A  54      17.573  11.201   0.963  1.00  1.01           N  
ATOM    781  CA  LYS A  54      17.111  10.192   1.914  1.00  1.01           C  
ATOM    782  C   LYS A  54      16.947   8.888   1.152  1.00  1.01           C  
ATOM    783  O   LYS A  54      16.432   8.898   0.035  1.00  1.01           O  
ATOM    784  CB  LYS A  54      15.783  10.593   2.551  1.00  1.01           C  
ATOM    785  CG  LYS A  54      15.846  11.821   3.447  1.00  1.01           C  
ATOM    786  CD  LYS A  54      14.474  12.134   4.044  1.00  1.01           C  
ATOM    787  CE  LYS A  54      14.518  13.374   4.929  1.00  1.01           C  
ATOM    788  NZ  LYS A  54      13.176  13.707   5.485  1.00  1.01           N  
ATOM    789  H   LYS A  54      16.902  11.876   0.571  1.00  1.01           H  
ATOM    790  HA  LYS A  54      17.862  10.051   2.690  1.00  1.01           H  
ATOM    791 1HB  LYS A  54      15.068  10.799   1.773  1.00  1.01           H  
ATOM    792 2HB  LYS A  54      15.396   9.763   3.140  1.00  1.01           H  
ATOM    793 1HG  LYS A  54      16.565  11.659   4.250  1.00  1.01           H  
ATOM    794 2HG  LYS A  54      16.170  12.677   2.852  1.00  1.01           H  
ATOM    795 1HD  LYS A  54      13.764  12.306   3.230  1.00  1.01           H  
ATOM    796 2HD  LYS A  54      14.127  11.289   4.636  1.00  1.01           H  
ATOM    797 1HE  LYS A  54      15.209  13.201   5.752  1.00  1.01           H  
ATOM    798 2HE  LYS A  54      14.875  14.219   4.339  1.00  1.01           H  
ATOM    799 1HZ  LYS A  54      13.245  14.532   6.063  1.00  1.01           H  
ATOM    800 2HZ  LYS A  54      12.531  13.880   4.724  1.00  1.01           H  
ATOM    801 3HZ  LYS A  54      12.839  12.934   6.042  1.00  1.01           H  
ATOM    802  N   GLU A  55      17.266   7.756   1.769  1.00  0.90           N  
ATOM    803  CA  GLU A  55      17.115   6.482   1.065  1.00  0.90           C  
ATOM    804  C   GLU A  55      15.704   6.310   0.508  1.00  0.90           C  
ATOM    805  O   GLU A  55      15.526   5.838  -0.614  1.00  0.90           O  
ATOM    806  CB  GLU A  55      17.458   5.316   1.986  1.00  0.90           C  
ATOM    807  CG  GLU A  55      17.432   3.968   1.309  1.00  0.90           C  
ATOM    808  CD  GLU A  55      17.861   2.841   2.218  1.00  0.90           C  
ATOM    809  OE1 GLU A  55      17.122   2.492   3.108  1.00  0.90           O  
ATOM    810  OE2 GLU A  55      18.948   2.327   2.035  1.00  0.90           O  
ATOM    811  H   GLU A  55      17.663   7.780   2.699  1.00  0.90           H  
ATOM    812  HA  GLU A  55      17.811   6.472   0.225  1.00  0.90           H  
ATOM    813 1HB  GLU A  55      18.450   5.464   2.409  1.00  0.90           H  
ATOM    814 2HB  GLU A  55      16.747   5.285   2.812  1.00  0.90           H  
ATOM    815 1HG  GLU A  55      16.419   3.779   0.974  1.00  0.90           H  
ATOM    816 2HG  GLU A  55      18.068   3.992   0.434  1.00  0.90           H  
ATOM    817  N   SER A  56      14.698   6.731   1.273  1.00  0.83           N  
ATOM    818  CA  SER A  56      13.323   6.605   0.821  1.00  0.83           C  
ATOM    819  C   SER A  56      13.076   7.397  -0.466  1.00  0.83           C  
ATOM    820  O   SER A  56      12.322   6.953  -1.332  1.00  0.83           O  
ATOM    821  CB  SER A  56      12.371   7.085   1.899  1.00  0.83           C  
ATOM    822  OG  SER A  56      12.418   6.251   3.029  1.00  0.83           O  
ATOM    823  H   SER A  56      14.899   7.123   2.180  1.00  0.83           H  
ATOM    824  HA  SER A  56      13.126   5.550   0.618  1.00  0.83           H  
ATOM    825 1HB  SER A  56      12.630   8.106   2.183  1.00  0.83           H  
ATOM    826 2HB  SER A  56      11.357   7.105   1.501  1.00  0.83           H  
ATOM    827  HG  SER A  56      11.748   6.587   3.634  1.00  0.83           H  
ATOM    828  N   GLU A  57      13.673   8.587  -0.580  1.00  0.80           N  
ATOM    829  CA  GLU A  57      13.455   9.430  -1.749  1.00  0.80           C  
ATOM    830  C   GLU A  57      14.109   8.781  -2.946  1.00  0.80           C  
ATOM    831  O   GLU A  57      13.542   8.716  -4.043  1.00  0.80           O  
ATOM    832  CB  GLU A  57      14.076  10.822  -1.527  1.00  0.80           C  
ATOM    833  CG  GLU A  57      13.384  11.697  -0.478  1.00  0.80           C  
ATOM    834  CD  GLU A  57      14.155  12.986  -0.154  1.00  0.80           C  
ATOM    835  OE1 GLU A  57      15.380  12.966  -0.135  1.00  0.80           O  
ATOM    836  OE2 GLU A  57      13.522  14.005   0.024  1.00  0.80           O  
ATOM    837  H   GLU A  57      14.345   8.881   0.117  1.00  0.80           H  
ATOM    838  HA  GLU A  57      12.385   9.520  -1.935  1.00  0.80           H  
ATOM    839 1HB  GLU A  57      15.109  10.706  -1.215  1.00  0.80           H  
ATOM    840 2HB  GLU A  57      14.086  11.368  -2.471  1.00  0.80           H  
ATOM    841 1HG  GLU A  57      12.400  11.971  -0.857  1.00  0.80           H  
ATOM    842 2HG  GLU A  57      13.237  11.120   0.428  1.00  0.80           H  
ATOM    843  N   ALA A  58      15.302   8.257  -2.696  1.00  0.79           N  
ATOM    844  CA  ALA A  58      16.097   7.627  -3.720  1.00  0.79           C  
ATOM    845  C   ALA A  58      15.361   6.387  -4.277  1.00  0.79           C  
ATOM    846  O   ALA A  58      15.262   6.200  -5.495  1.00  0.79           O  
ATOM    847  CB  ALA A  58      17.458   7.319  -3.111  1.00  0.79           C  
ATOM    848  H   ALA A  58      15.678   8.344  -1.752  1.00  0.79           H  
ATOM    849  HA  ALA A  58      16.224   8.338  -4.536  1.00  0.79           H  
ATOM    850 1HB  ALA A  58      18.116   6.917  -3.814  1.00  0.79           H  
ATOM    851 2HB  ALA A  58      17.898   8.221  -2.739  1.00  0.79           H  
ATOM    852 3HB  ALA A  58      17.332   6.624  -2.286  1.00  0.79           H  
ATOM    853  N   ILE A  59      14.746   5.602  -3.392  1.00  0.80           N  
ATOM    854  CA  ILE A  59      13.970   4.438  -3.810  1.00  0.80           C  
ATOM    855  C   ILE A  59      12.739   4.832  -4.615  1.00  0.80           C  
ATOM    856  O   ILE A  59      12.445   4.219  -5.644  1.00  0.80           O  
ATOM    857  CB  ILE A  59      13.583   3.541  -2.626  1.00  0.80           C  
ATOM    858  CG1 ILE A  59      14.861   2.862  -2.067  1.00  0.80           C  
ATOM    859  CG2 ILE A  59      12.510   2.548  -3.033  1.00  0.80           C  
ATOM    860  CD1 ILE A  59      14.671   2.148  -0.767  1.00  0.80           C  
ATOM    861  H   ILE A  59      14.856   5.795  -2.395  1.00  0.80           H  
ATOM    862  HA  ILE A  59      14.605   3.838  -4.461  1.00  0.80           H  
ATOM    863  HB  ILE A  59      13.191   4.173  -1.826  1.00  0.80           H  
ATOM    864 1HG1 ILE A  59      15.245   2.153  -2.799  1.00  0.80           H  
ATOM    865 2HG1 ILE A  59      15.604   3.632  -1.909  1.00  0.80           H  
ATOM    866 1HG2 ILE A  59      12.230   1.935  -2.180  1.00  0.80           H  
ATOM    867 2HG2 ILE A  59      11.639   3.096  -3.384  1.00  0.80           H  
ATOM    868 3HG2 ILE A  59      12.866   1.913  -3.819  1.00  0.80           H  
ATOM    869 1HD1 ILE A  59      15.622   1.720  -0.443  1.00  0.80           H  
ATOM    870 2HD1 ILE A  59      14.316   2.855  -0.013  1.00  0.80           H  
ATOM    871 3HD1 ILE A  59      13.940   1.350  -0.894  1.00  0.80           H  
ATOM    872  N   GLN A  60      12.023   5.869  -4.170  1.00  0.80           N  
ATOM    873  CA  GLN A  60      10.844   6.304  -4.903  1.00  0.80           C  
ATOM    874  C   GLN A  60      11.219   6.821  -6.295  1.00  0.80           C  
ATOM    875  O   GLN A  60      10.447   6.668  -7.249  1.00  0.80           O  
ATOM    876  CB  GLN A  60      10.071   7.353  -4.113  1.00  0.80           C  
ATOM    877  CG  GLN A  60       9.409   6.801  -2.850  1.00  0.80           C  
ATOM    878  CD  GLN A  60       8.396   5.730  -3.145  1.00  0.80           C  
ATOM    879  OE1 GLN A  60       7.582   5.890  -4.051  1.00  0.80           O  
ATOM    880  NE2 GLN A  60       8.430   4.640  -2.377  1.00  0.80           N  
ATOM    881  H   GLN A  60      12.283   6.346  -3.304  1.00  0.80           H  
ATOM    882  HA  GLN A  60      10.191   5.444  -5.029  1.00  0.80           H  
ATOM    883 1HB  GLN A  60      10.759   8.146  -3.808  1.00  0.80           H  
ATOM    884 2HB  GLN A  60       9.305   7.802  -4.743  1.00  0.80           H  
ATOM    885 1HG  GLN A  60      10.171   6.355  -2.228  1.00  0.80           H  
ATOM    886 2HG  GLN A  60       8.920   7.613  -2.318  1.00  0.80           H  
ATOM    887 1HE2 GLN A  60       7.769   3.877  -2.517  1.00  0.80           H  
ATOM    888 2HE2 GLN A  60       9.112   4.565  -1.651  1.00  0.80           H  
ATOM    889  N   SER A  61      12.411   7.416  -6.437  1.00  0.81           N  
ATOM    890  CA  SER A  61      12.858   7.866  -7.754  1.00  0.81           C  
ATOM    891  C   SER A  61      12.943   6.665  -8.695  1.00  0.81           C  
ATOM    892  O   SER A  61      12.472   6.726  -9.836  1.00  0.81           O  
ATOM    893  CB  SER A  61      14.196   8.553  -7.681  1.00  0.81           C  
ATOM    894  OG  SER A  61      14.601   8.977  -8.961  1.00  0.81           O  
ATOM    895  H   SER A  61      13.001   7.578  -5.618  1.00  0.81           H  
ATOM    896  HA  SER A  61      12.127   8.569  -8.152  1.00  0.81           H  
ATOM    897 1HB  SER A  61      14.129   9.395  -7.005  1.00  0.81           H  
ATOM    898 2HB  SER A  61      14.934   7.870  -7.279  1.00  0.81           H  
ATOM    899  HG  SER A  61      15.567   9.146  -8.923  1.00  0.81           H  
ATOM    900  N   VAL A  62      13.510   5.557  -8.194  1.00  0.83           N  
ATOM    901  CA  VAL A  62      13.624   4.339  -8.992  1.00  0.83           C  
ATOM    902  C   VAL A  62      12.252   3.800  -9.348  1.00  0.83           C  
ATOM    903  O   VAL A  62      11.993   3.440 -10.501  1.00  0.83           O  
ATOM    904  CB  VAL A  62      14.352   3.228  -8.225  1.00  0.83           C  
ATOM    905  CG1 VAL A  62      14.267   1.920  -9.033  1.00  0.83           C  
ATOM    906  CG2 VAL A  62      15.763   3.642  -7.966  1.00  0.83           C  
ATOM    907  H   VAL A  62      13.894   5.587  -7.245  1.00  0.83           H  
ATOM    908  HA  VAL A  62      14.170   4.570  -9.906  1.00  0.83           H  
ATOM    909  HB  VAL A  62      13.855   3.064  -7.281  1.00  0.83           H  
ATOM    910 1HG1 VAL A  62      14.763   1.115  -8.508  1.00  0.83           H  
ATOM    911 2HG1 VAL A  62      13.222   1.653  -9.188  1.00  0.83           H  
ATOM    912 3HG1 VAL A  62      14.743   2.071  -9.981  1.00  0.83           H  
ATOM    913 1HG2 VAL A  62      16.274   2.869  -7.404  1.00  0.83           H  
ATOM    914 2HG2 VAL A  62      16.263   3.800  -8.904  1.00  0.83           H  
ATOM    915 3HG2 VAL A  62      15.765   4.566  -7.388  1.00  0.83           H  
ATOM    916  N   PHE A  63      11.351   3.771  -8.363  1.00  0.85           N  
ATOM    917  CA  PHE A  63      10.014   3.265  -8.619  1.00  0.85           C  
ATOM    918  C   PHE A  63       9.311   4.093  -9.670  1.00  0.85           C  
ATOM    919  O   PHE A  63       8.689   3.536 -10.571  1.00  0.85           O  
ATOM    920  CB  PHE A  63       9.172   3.292  -7.351  1.00  0.85           C  
ATOM    921  CG  PHE A  63       9.567   2.273  -6.382  1.00  0.85           C  
ATOM    922  CD1 PHE A  63      10.362   1.241  -6.778  1.00  0.85           C  
ATOM    923  CD2 PHE A  63       9.139   2.322  -5.077  1.00  0.85           C  
ATOM    924  CE1 PHE A  63      10.721   0.272  -5.908  1.00  0.85           C  
ATOM    925  CE2 PHE A  63       9.509   1.340  -4.193  1.00  0.85           C  
ATOM    926  CZ  PHE A  63      10.302   0.310  -4.617  1.00  0.85           C  
ATOM    927  H   PHE A  63      11.621   4.078  -7.427  1.00  0.85           H  
ATOM    928  HA  PHE A  63      10.090   2.241  -8.982  1.00  0.85           H  
ATOM    929 1HB  PHE A  63       9.249   4.267  -6.878  1.00  0.85           H  
ATOM    930 2HB  PHE A  63       8.123   3.137  -7.606  1.00  0.85           H  
ATOM    931  HD1 PHE A  63      10.702   1.193  -7.807  1.00  0.85           H  
ATOM    932  HD2 PHE A  63       8.502   3.144  -4.755  1.00  0.85           H  
ATOM    933  HE1 PHE A  63      11.336  -0.532  -6.248  1.00  0.85           H  
ATOM    934  HE2 PHE A  63       9.183   1.371  -3.166  1.00  0.85           H  
ATOM    935  HZ  PHE A  63      10.602  -0.480  -3.925  1.00  0.85           H  
ATOM    936  N   THR A  64       9.468   5.414  -9.598  1.00  0.88           N  
ATOM    937  CA  THR A  64       8.853   6.331 -10.543  1.00  0.88           C  
ATOM    938  C   THR A  64       9.370   6.057 -11.932  1.00  0.88           C  
ATOM    939  O   THR A  64       8.608   5.967 -12.902  1.00  0.88           O  
ATOM    940  CB  THR A  64       9.175   7.785 -10.162  1.00  0.88           C  
ATOM    941  OG1 THR A  64       8.633   8.046  -8.861  1.00  0.88           O  
ATOM    942  CG2 THR A  64       8.612   8.791 -11.207  1.00  0.88           C  
ATOM    943  H   THR A  64      10.003   5.808  -8.825  1.00  0.88           H  
ATOM    944  HA  THR A  64       7.772   6.179 -10.533  1.00  0.88           H  
ATOM    945  HB  THR A  64      10.254   7.904 -10.117  1.00  0.88           H  
ATOM    946  HG1 THR A  64       9.100   7.473  -8.202  1.00  0.88           H  
ATOM    947 1HG2 THR A  64       8.866   9.807 -10.918  1.00  0.88           H  
ATOM    948 2HG2 THR A  64       9.041   8.579 -12.185  1.00  0.88           H  
ATOM    949 3HG2 THR A  64       7.538   8.695 -11.261  1.00  0.88           H  
ATOM    950  N   ALA A  65      10.682   5.888 -12.030  1.00  0.90           N  
ATOM    951  CA  ALA A  65      11.287   5.642 -13.309  1.00  0.90           C  
ATOM    952  C   ALA A  65      10.708   4.394 -13.946  1.00  0.90           C  
ATOM    953  O   ALA A  65      10.217   4.441 -15.079  1.00  0.90           O  
ATOM    954  CB  ALA A  65      12.791   5.496 -13.103  1.00  0.90           C  
ATOM    955  H   ALA A  65      11.273   5.974 -11.200  1.00  0.90           H  
ATOM    956  HA  ALA A  65      11.072   6.482 -13.962  1.00  0.90           H  
ATOM    957 1HB  ALA A  65      13.291   5.327 -14.022  1.00  0.90           H  
ATOM    958 2HB  ALA A  65      13.174   6.402 -12.646  1.00  0.90           H  
ATOM    959 3HB  ALA A  65      12.987   4.659 -12.444  1.00  0.90           H  
ATOM    960  N   VAL A  66      10.598   3.320 -13.173  1.00  0.92           N  
ATOM    961  CA  VAL A  66      10.083   2.078 -13.725  1.00  0.92           C  
ATOM    962  C   VAL A  66       8.575   2.156 -14.019  1.00  0.92           C  
ATOM    963  O   VAL A  66       8.128   1.718 -15.086  1.00  0.92           O  
ATOM    964  CB  VAL A  66      10.421   0.893 -12.809  1.00  0.92           C  
ATOM    965  CG1 VAL A  66       9.761  -0.351 -13.349  1.00  0.92           C  
ATOM    966  CG2 VAL A  66      11.949   0.723 -12.755  1.00  0.92           C  
ATOM    967  H   VAL A  66      10.954   3.347 -12.215  1.00  0.92           H  
ATOM    968  HA  VAL A  66      10.598   1.898 -14.670  1.00  0.92           H  
ATOM    969  HB  VAL A  66      10.030   1.082 -11.804  1.00  0.92           H  
ATOM    970 1HG1 VAL A  66       9.989  -1.206 -12.716  1.00  0.92           H  
ATOM    971 2HG1 VAL A  66       8.689  -0.190 -13.386  1.00  0.92           H  
ATOM    972 3HG1 VAL A  66      10.132  -0.546 -14.357  1.00  0.92           H  
ATOM    973 1HG2 VAL A  66      12.210  -0.111 -12.116  1.00  0.92           H  
ATOM    974 2HG2 VAL A  66      12.331   0.538 -13.764  1.00  0.92           H  
ATOM    975 3HG2 VAL A  66      12.394   1.636 -12.361  1.00  0.92           H  
ATOM    976  N   GLU A  67       7.785   2.753 -13.110  1.00  0.92           N  
ATOM    977  CA  GLU A  67       6.337   2.850 -13.326  1.00  0.92           C  
ATOM    978  C   GLU A  67       5.996   3.596 -14.594  1.00  0.92           C  
ATOM    979  O   GLU A  67       5.002   3.290 -15.256  1.00  0.92           O  
ATOM    980  CB  GLU A  67       5.590   3.576 -12.195  1.00  0.92           C  
ATOM    981  CG  GLU A  67       5.398   2.851 -10.870  1.00  0.92           C  
ATOM    982  CD  GLU A  67       4.503   3.647  -9.933  1.00  0.92           C  
ATOM    983  OE1 GLU A  67       3.740   4.465 -10.426  1.00  0.92           O  
ATOM    984  OE2 GLU A  67       4.563   3.451  -8.748  1.00  0.92           O  
ATOM    985  H   GLU A  67       8.186   3.120 -12.254  1.00  0.92           H  
ATOM    986  HA  GLU A  67       5.941   1.860 -13.413  1.00  0.92           H  
ATOM    987 1HB  GLU A  67       6.134   4.494 -11.964  1.00  0.92           H  
ATOM    988 2HB  GLU A  67       4.639   3.877 -12.553  1.00  0.92           H  
ATOM    989 1HG  GLU A  67       4.925   1.894 -11.053  1.00  0.92           H  
ATOM    990 2HG  GLU A  67       6.355   2.667 -10.400  1.00  0.92           H  
ATOM    991  N   HIS A  68       6.819   4.564 -14.959  1.00  0.90           N  
ATOM    992  CA  HIS A  68       6.544   5.350 -16.130  1.00  0.90           C  
ATOM    993  C   HIS A  68       7.333   4.923 -17.382  1.00  0.90           C  
ATOM    994  O   HIS A  68       7.450   5.695 -18.335  1.00  0.90           O  
ATOM    995  CB  HIS A  68       6.776   6.807 -15.836  1.00  0.90           C  
ATOM    996  CG  HIS A  68       5.897   7.365 -14.836  1.00  0.90           C  
ATOM    997  ND1 HIS A  68       6.131   7.220 -13.498  1.00  0.90           N  
ATOM    998  CD2 HIS A  68       4.765   8.079 -14.951  1.00  0.90           C  
ATOM    999  CE1 HIS A  68       5.178   7.824 -12.820  1.00  0.90           C  
ATOM   1000  NE2 HIS A  68       4.336   8.352 -13.682  1.00  0.90           N  
ATOM   1001  H   HIS A  68       7.624   4.800 -14.371  1.00  0.90           H  
ATOM   1002  HA  HIS A  68       5.491   5.249 -16.358  1.00  0.90           H  
ATOM   1003 1HB  HIS A  68       7.790   6.909 -15.465  1.00  0.90           H  
ATOM   1004 2HB  HIS A  68       6.652   7.373 -16.743  1.00  0.90           H  
ATOM   1005  HD1 HIS A  68       6.900   6.665 -13.105  1.00  0.90           H  
ATOM   1006  HD2 HIS A  68       4.200   8.437 -15.814  1.00  0.90           H  
ATOM   1007  HE1 HIS A  68       5.181   7.821 -11.731  1.00  0.90           H  
ATOM   1008  N   GLY A  69       7.832   3.681 -17.409  1.00  0.87           N  
ATOM   1009  CA  GLY A  69       8.496   3.149 -18.607  1.00  0.87           C  
ATOM   1010  C   GLY A  69      10.028   3.198 -18.667  1.00  0.87           C  
ATOM   1011  O   GLY A  69      10.622   2.630 -19.597  1.00  0.87           O  
ATOM   1012  H   GLY A  69       7.747   3.078 -16.586  1.00  0.87           H  
ATOM   1013 1HA  GLY A  69       8.183   2.111 -18.729  1.00  0.87           H  
ATOM   1014 2HA  GLY A  69       8.103   3.673 -19.477  1.00  0.87           H  
ATOM   1015  N   LEU A  70      10.707   3.805 -17.684  1.00  0.83           N  
ATOM   1016  CA  LEU A  70      12.171   3.872 -17.746  1.00  0.83           C  
ATOM   1017  C   LEU A  70      12.733   2.604 -17.166  1.00  0.83           C  
ATOM   1018  O   LEU A  70      13.315   2.577 -16.084  1.00  0.83           O  
ATOM   1019  CB  LEU A  70      12.746   5.037 -16.958  1.00  0.83           C  
ATOM   1020  CG  LEU A  70      12.236   6.333 -17.349  1.00  0.83           C  
ATOM   1021  CD1 LEU A  70      12.901   7.443 -16.543  1.00  0.83           C  
ATOM   1022  CD2 LEU A  70      12.482   6.480 -18.692  1.00  0.83           C  
ATOM   1023  H   LEU A  70      10.229   4.214 -16.886  1.00  0.83           H  
ATOM   1024  HA  LEU A  70      12.484   3.959 -18.786  1.00  0.83           H  
ATOM   1025 1HB  LEU A  70      12.530   4.878 -15.956  1.00  0.83           H  
ATOM   1026 2HB  LEU A  70      13.829   5.047 -17.087  1.00  0.83           H  
ATOM   1027  HG  LEU A  70      11.167   6.355 -17.172  1.00  0.83           H  
ATOM   1028 1HD1 LEU A  70      12.517   8.411 -16.853  1.00  0.83           H  
ATOM   1029 2HD1 LEU A  70      12.704   7.296 -15.497  1.00  0.83           H  
ATOM   1030 3HD1 LEU A  70      13.972   7.417 -16.720  1.00  0.83           H  
ATOM   1031 1HD2 LEU A  70      12.100   7.396 -19.016  1.00  0.83           H  
ATOM   1032 2HD2 LEU A  70      13.536   6.453 -18.790  1.00  0.83           H  
ATOM   1033 3HD2 LEU A  70      12.029   5.673 -19.256  1.00  0.83           H  
ATOM   1034  N   ASN A  71      12.539   1.540 -17.907  1.00  0.78           N  
ATOM   1035  CA  ASN A  71      12.915   0.219 -17.471  1.00  0.78           C  
ATOM   1036  C   ASN A  71      14.425   0.098 -17.284  1.00  0.78           C  
ATOM   1037  O   ASN A  71      14.894  -0.587 -16.385  1.00  0.78           O  
ATOM   1038  CB  ASN A  71      12.410  -0.795 -18.477  1.00  0.78           C  
ATOM   1039  CG  ASN A  71      10.900  -0.901 -18.437  1.00  0.78           C  
ATOM   1040  OD1 ASN A  71      10.258  -0.402 -17.510  1.00  0.78           O  
ATOM   1041  ND2 ASN A  71      10.329  -1.550 -19.414  1.00  0.78           N  
ATOM   1042  H   ASN A  71      12.046   1.685 -18.785  1.00  0.78           H  
ATOM   1043  HA  ASN A  71      12.444   0.027 -16.502  1.00  0.78           H  
ATOM   1044 1HB  ASN A  71      12.715  -0.491 -19.480  1.00  0.78           H  
ATOM   1045 2HB  ASN A  71      12.847  -1.769 -18.288  1.00  0.78           H  
ATOM   1046 1HD2 ASN A  71       9.333  -1.655 -19.415  1.00  0.78           H  
ATOM   1047 2HD2 ASN A  71      10.881  -1.953 -20.141  1.00  0.78           H  
ATOM   1048  N   PHE A  72      15.185   0.800 -18.116  1.00  0.74           N  
ATOM   1049  CA  PHE A  72      16.642   0.720 -18.111  1.00  0.74           C  
ATOM   1050  C   PHE A  72      17.277   1.642 -17.086  1.00  0.74           C  
ATOM   1051  O   PHE A  72      17.097   2.867 -17.134  1.00  0.74           O  
ATOM   1052  CB  PHE A  72      17.170   1.037 -19.509  1.00  0.74           C  
ATOM   1053  CG  PHE A  72      18.663   0.871 -19.751  1.00  0.74           C  
ATOM   1054  CD1 PHE A  72      19.125  -0.249 -20.403  1.00  0.74           C  
ATOM   1055  CD2 PHE A  72      19.591   1.808 -19.332  1.00  0.74           C  
ATOM   1056  CE1 PHE A  72      20.466  -0.437 -20.655  1.00  0.74           C  
ATOM   1057  CE2 PHE A  72      20.931   1.636 -19.574  1.00  0.74           C  
ATOM   1058  CZ  PHE A  72      21.366   0.512 -20.239  1.00  0.74           C  
ATOM   1059  H   PHE A  72      14.731   1.383 -18.798  1.00  0.74           H  
ATOM   1060  HA  PHE A  72      16.929  -0.276 -17.844  1.00  0.74           H  
ATOM   1061 1HB  PHE A  72      16.672   0.370 -20.197  1.00  0.74           H  
ATOM   1062 2HB  PHE A  72      16.887   2.037 -19.773  1.00  0.74           H  
ATOM   1063  HD1 PHE A  72      18.408  -0.974 -20.726  1.00  0.74           H  
ATOM   1064  HD2 PHE A  72      19.256   2.679 -18.803  1.00  0.74           H  
ATOM   1065  HE1 PHE A  72      20.809  -1.332 -21.177  1.00  0.74           H  
ATOM   1066  HE2 PHE A  72      21.648   2.382 -19.236  1.00  0.74           H  
ATOM   1067  HZ  PHE A  72      22.424   0.381 -20.422  1.00  0.74           H  
ATOM   1068  N   ILE A  73      17.981   1.017 -16.133  1.00  0.72           N  
ATOM   1069  CA  ILE A  73      18.633   1.737 -15.053  1.00  0.72           C  
ATOM   1070  C   ILE A  73      20.141   1.510 -14.997  1.00  0.72           C  
ATOM   1071  O   ILE A  73      20.605   0.375 -14.862  1.00  0.72           O  
ATOM   1072  CB  ILE A  73      18.061   1.353 -13.690  1.00  0.72           C  
ATOM   1073  CG1 ILE A  73      16.565   1.672 -13.654  1.00  0.72           C  
ATOM   1074  CG2 ILE A  73      18.853   2.095 -12.594  1.00  0.72           C  
ATOM   1075  CD1 ILE A  73      15.907   1.231 -12.407  1.00  0.72           C  
ATOM   1076  H   ILE A  73      18.046   0.005 -16.180  1.00  0.72           H  
ATOM   1077  HA  ILE A  73      18.443   2.782 -15.202  1.00  0.72           H  
ATOM   1078  HB  ILE A  73      18.153   0.277 -13.536  1.00  0.72           H  
ATOM   1079 1HG1 ILE A  73      16.418   2.715 -13.790  1.00  0.72           H  
ATOM   1080 2HG1 ILE A  73      16.074   1.155 -14.484  1.00  0.72           H  
ATOM   1081 1HG2 ILE A  73      18.452   1.841 -11.635  1.00  0.72           H  
ATOM   1082 2HG2 ILE A  73      19.902   1.804 -12.636  1.00  0.72           H  
ATOM   1083 3HG2 ILE A  73      18.792   3.158 -12.737  1.00  0.72           H  
ATOM   1084 1HD1 ILE A  73      14.850   1.476 -12.452  1.00  0.72           H  
ATOM   1085 2HD1 ILE A  73      16.029   0.158 -12.293  1.00  0.72           H  
ATOM   1086 3HD1 ILE A  73      16.367   1.748 -11.572  1.00  0.72           H  
ATOM   1087  N   ASP A  74      20.893   2.607 -15.100  1.00  0.72           N  
ATOM   1088  CA  ASP A  74      22.358   2.545 -15.060  1.00  0.72           C  
ATOM   1089  C   ASP A  74      22.945   2.802 -13.681  1.00  0.72           C  
ATOM   1090  O   ASP A  74      22.793   3.894 -13.125  1.00  0.72           O  
ATOM   1091  CB  ASP A  74      22.986   3.505 -16.063  1.00  0.72           C  
ATOM   1092  CG  ASP A  74      24.534   3.430 -16.090  1.00  0.72           C  
ATOM   1093  OD1 ASP A  74      25.122   2.433 -16.520  1.00  0.72           O  
ATOM   1094  OD2 ASP A  74      25.159   4.407 -15.671  1.00  0.72           O  
ATOM   1095  H   ASP A  74      20.411   3.503 -15.198  1.00  0.72           H  
ATOM   1096  HA  ASP A  74      22.652   1.538 -15.335  1.00  0.72           H  
ATOM   1097 1HB  ASP A  74      22.603   3.289 -17.061  1.00  0.72           H  
ATOM   1098 2HB  ASP A  74      22.694   4.514 -15.808  1.00  0.72           H  
ATOM   1099  N   VAL A  75      23.615   1.798 -13.125  1.00  0.73           N  
ATOM   1100  CA  VAL A  75      24.181   1.916 -11.792  1.00  0.73           C  
ATOM   1101  C   VAL A  75      25.624   1.426 -11.761  1.00  0.73           C  
ATOM   1102  O   VAL A  75      25.969   0.483 -12.447  1.00  0.73           O  
ATOM   1103  CB  VAL A  75      23.336   1.112 -10.832  1.00  0.73           C  
ATOM   1104  CG1 VAL A  75      23.430  -0.324 -11.221  1.00  0.73           C  
ATOM   1105  CG2 VAL A  75      23.759   1.364  -9.401  1.00  0.73           C  
ATOM   1106  H   VAL A  75      23.714   0.917 -13.640  1.00  0.73           H  
ATOM   1107  HA  VAL A  75      24.163   2.958 -11.500  1.00  0.73           H  
ATOM   1108  HB  VAL A  75      22.319   1.408 -10.955  1.00  0.73           H  
ATOM   1109 1HG1 VAL A  75      22.819  -0.917 -10.588  1.00  0.73           H  
ATOM   1110 2HG1 VAL A  75      23.098  -0.439 -12.249  1.00  0.73           H  
ATOM   1111 3HG1 VAL A  75      24.463  -0.652 -11.134  1.00  0.73           H  
ATOM   1112 1HG2 VAL A  75      23.120   0.800  -8.755  1.00  0.73           H  
ATOM   1113 2HG2 VAL A  75      24.775   1.060  -9.260  1.00  0.73           H  
ATOM   1114 3HG2 VAL A  75      23.668   2.417  -9.160  1.00  0.73           H  
ATOM   1115  N   SER A  76      26.466   2.058 -10.971  1.00  0.76           N  
ATOM   1116  CA  SER A  76      27.871   1.704 -10.878  1.00  0.76           C  
ATOM   1117  C   SER A  76      28.368   1.665  -9.465  1.00  0.76           C  
ATOM   1118  O   SER A  76      27.938   2.476  -8.651  1.00  0.76           O  
ATOM   1119  CB  SER A  76      28.717   2.727 -11.594  1.00  0.76           C  
ATOM   1120  OG  SER A  76      30.070   2.499 -11.358  1.00  0.76           O  
ATOM   1121  H   SER A  76      26.119   2.823 -10.412  1.00  0.76           H  
ATOM   1122  HA  SER A  76      27.982   0.729 -11.338  1.00  0.76           H  
ATOM   1123 1HB  SER A  76      28.508   2.694 -12.655  1.00  0.76           H  
ATOM   1124 2HB  SER A  76      28.472   3.693 -11.247  1.00  0.76           H  
ATOM   1125  HG  SER A  76      30.319   1.754 -11.904  1.00  0.76           H  
ATOM   1126  N   PRO A  77      29.330   0.791  -9.138  1.00  0.80           N  
ATOM   1127  CA  PRO A  77      29.962   0.695  -7.844  1.00  0.80           C  
ATOM   1128  C   PRO A  77      30.628   1.988  -7.387  1.00  0.80           C  
ATOM   1129  O   PRO A  77      30.773   2.234  -6.192  1.00  0.80           O  
ATOM   1130  CB  PRO A  77      30.986  -0.426  -8.065  1.00  0.80           C  
ATOM   1131  CG  PRO A  77      31.199  -0.518  -9.546  1.00  0.80           C  
ATOM   1132  CD  PRO A  77      29.858  -0.226 -10.122  1.00  0.80           C  
ATOM   1133  HA  PRO A  77      29.190   0.387  -7.108  1.00  0.80           H  
ATOM   1134 1HB  PRO A  77      31.915  -0.197  -7.522  1.00  0.80           H  
ATOM   1135 2HB  PRO A  77      30.578  -1.367  -7.668  1.00  0.80           H  
ATOM   1136 1HG  PRO A  77      31.979   0.199  -9.872  1.00  0.80           H  
ATOM   1137 2HG  PRO A  77      31.564  -1.523  -9.822  1.00  0.80           H  
ATOM   1138 1HD  PRO A  77      30.015   0.126 -11.131  1.00  0.80           H  
ATOM   1139 2HD  PRO A  77      29.225  -1.129 -10.107  1.00  0.80           H  
ATOM   1140  N   TYR A  78      30.999   2.867  -8.327  1.00  0.83           N  
ATOM   1141  CA  TYR A  78      31.643   4.094  -7.871  1.00  0.83           C  
ATOM   1142  C   TYR A  78      30.609   5.193  -7.584  1.00  0.83           C  
ATOM   1143  O   TYR A  78      30.938   6.232  -6.991  1.00  0.83           O  
ATOM   1144  CB  TYR A  78      32.727   4.589  -8.835  1.00  0.83           C  
ATOM   1145  CG  TYR A  78      32.265   5.006 -10.186  1.00  0.83           C  
ATOM   1146  CD1 TYR A  78      31.765   6.280 -10.370  1.00  0.83           C  
ATOM   1147  CD2 TYR A  78      32.374   4.149 -11.247  1.00  0.83           C  
ATOM   1148  CE1 TYR A  78      31.362   6.688 -11.612  1.00  0.83           C  
ATOM   1149  CE2 TYR A  78      31.961   4.554 -12.493  1.00  0.83           C  
ATOM   1150  CZ  TYR A  78      31.452   5.820 -12.676  1.00  0.83           C  
ATOM   1151  OH  TYR A  78      31.049   6.227 -13.926  1.00  0.83           O  
ATOM   1152  H   TYR A  78      30.840   2.695  -9.325  1.00  0.83           H  
ATOM   1153  HA  TYR A  78      32.150   3.882  -6.931  1.00  0.83           H  
ATOM   1154 1HB  TYR A  78      33.249   5.434  -8.382  1.00  0.83           H  
ATOM   1155 2HB  TYR A  78      33.467   3.795  -8.968  1.00  0.83           H  
ATOM   1156  HD1 TYR A  78      31.692   6.961  -9.522  1.00  0.83           H  
ATOM   1157  HD2 TYR A  78      32.779   3.144 -11.103  1.00  0.83           H  
ATOM   1158  HE1 TYR A  78      30.967   7.693 -11.753  1.00  0.83           H  
ATOM   1159  HE2 TYR A  78      32.039   3.868 -13.335  1.00  0.83           H  
ATOM   1160  HH  TYR A  78      31.408   5.618 -14.579  1.00  0.83           H  
ATOM   1161  N   TYR A  79      29.338   4.952  -7.920  1.00  0.85           N  
ATOM   1162  CA  TYR A  79      28.317   5.978  -7.757  1.00  0.85           C  
ATOM   1163  C   TYR A  79      27.954   6.148  -6.299  1.00  0.85           C  
ATOM   1164  O   TYR A  79      27.010   5.546  -5.772  1.00  0.85           O  
ATOM   1165  CB  TYR A  79      27.035   5.648  -8.506  1.00  0.85           C  
ATOM   1166  CG  TYR A  79      27.032   5.736 -10.023  1.00  0.85           C  
ATOM   1167  CD1 TYR A  79      28.013   6.404 -10.718  1.00  0.85           C  
ATOM   1168  CD2 TYR A  79      25.978   5.146 -10.717  1.00  0.85           C  
ATOM   1169  CE1 TYR A  79      27.946   6.464 -12.115  1.00  0.85           C  
ATOM   1170  CE2 TYR A  79      25.915   5.207 -12.099  1.00  0.85           C  
ATOM   1171  CZ  TYR A  79      26.890   5.853 -12.797  1.00  0.85           C  
ATOM   1172  OH  TYR A  79      26.832   5.917 -14.186  1.00  0.85           O  
ATOM   1173  H   TYR A  79      29.065   4.054  -8.312  1.00  0.85           H  
ATOM   1174  HA  TYR A  79      28.712   6.928  -8.119  1.00  0.85           H  
ATOM   1175 1HB  TYR A  79      26.765   4.640  -8.257  1.00  0.85           H  
ATOM   1176 2HB  TYR A  79      26.259   6.283  -8.116  1.00  0.85           H  
ATOM   1177  HD1 TYR A  79      28.830   6.878 -10.180  1.00  0.85           H  
ATOM   1178  HD2 TYR A  79      25.193   4.634 -10.160  1.00  0.85           H  
ATOM   1179  HE1 TYR A  79      28.715   6.986 -12.675  1.00  0.85           H  
ATOM   1180  HE2 TYR A  79      25.092   4.746 -12.638  1.00  0.85           H  
ATOM   1181  HH  TYR A  79      26.023   5.457 -14.530  1.00  0.85           H  
ATOM   1182  N   GLY A  80      28.737   6.976  -5.638  1.00  0.85           N  
ATOM   1183  CA  GLY A  80      28.539   7.202  -4.231  1.00  0.85           C  
ATOM   1184  C   GLY A  80      29.162   6.095  -3.411  1.00  0.85           C  
ATOM   1185  O   GLY A  80      28.641   5.738  -2.356  1.00  0.85           O  
ATOM   1186  H   GLY A  80      29.518   7.393  -6.139  1.00  0.85           H  
ATOM   1187 1HA  GLY A  80      28.967   8.165  -3.949  1.00  0.85           H  
ATOM   1188 2HA  GLY A  80      27.477   7.244  -4.033  1.00  0.85           H  
ATOM   1189  N   HIS A  81      30.229   5.489  -3.931  1.00  0.83           N  
ATOM   1190  CA  HIS A  81      30.910   4.415  -3.201  1.00  0.83           C  
ATOM   1191  C   HIS A  81      29.974   3.285  -2.818  1.00  0.83           C  
ATOM   1192  O   HIS A  81      29.704   3.062  -1.636  1.00  0.83           O  
ATOM   1193  CB  HIS A  81      31.584   4.935  -1.928  1.00  0.83           C  
ATOM   1194  CG  HIS A  81      32.695   4.048  -1.449  1.00  0.83           C  
ATOM   1195  ND1 HIS A  81      32.843   3.690  -0.120  1.00  0.83           N  
ATOM   1196  CD2 HIS A  81      33.702   3.448  -2.116  1.00  0.83           C  
ATOM   1197  CE1 HIS A  81      33.895   2.906   0.004  1.00  0.83           C  
ATOM   1198  NE2 HIS A  81      34.443   2.761  -1.189  1.00  0.83           N  
ATOM   1199  H   HIS A  81      30.578   5.800  -4.839  1.00  0.83           H  
ATOM   1200  HA  HIS A  81      31.681   3.984  -3.842  1.00  0.83           H  
ATOM   1201 1HB  HIS A  81      31.981   5.938  -2.103  1.00  0.83           H  
ATOM   1202 2HB  HIS A  81      30.843   5.009  -1.131  1.00  0.83           H  
ATOM   1203  HD1 HIS A  81      32.171   3.851   0.603  1.00  0.83           H  
ATOM   1204  HD2 HIS A  81      33.998   3.436  -3.167  1.00  0.83           H  
ATOM   1205  HE1 HIS A  81      34.189   2.511   0.979  1.00  0.83           H  
ATOM   1206  N   TYR A  82      29.411   2.635  -3.825  1.00  0.79           N  
ATOM   1207  CA  TYR A  82      28.449   1.551  -3.690  1.00  0.79           C  
ATOM   1208  C   TYR A  82      27.078   1.944  -3.113  1.00  0.79           C  
ATOM   1209  O   TYR A  82      26.154   1.118  -3.123  1.00  0.79           O  
ATOM   1210  CB  TYR A  82      29.074   0.441  -2.838  1.00  0.79           C  
ATOM   1211  CG  TYR A  82      30.397  -0.026  -3.393  1.00  0.79           C  
ATOM   1212  CD1 TYR A  82      31.595   0.409  -2.835  1.00  0.79           C  
ATOM   1213  CD2 TYR A  82      30.417  -0.885  -4.458  1.00  0.79           C  
ATOM   1214  CE1 TYR A  82      32.789   0.011  -3.379  1.00  0.79           C  
ATOM   1215  CE2 TYR A  82      31.610  -1.294  -4.980  1.00  0.79           C  
ATOM   1216  CZ  TYR A  82      32.784  -0.845  -4.471  1.00  0.79           C  
ATOM   1217  OH  TYR A  82      33.963  -1.231  -5.060  1.00  0.79           O  
ATOM   1218  H   TYR A  82      29.726   2.854  -4.765  1.00  0.79           H  
ATOM   1219  HA  TYR A  82      28.275   1.150  -4.691  1.00  0.79           H  
ATOM   1220 1HB  TYR A  82      29.203   0.743  -1.806  1.00  0.79           H  
ATOM   1221 2HB  TYR A  82      28.403  -0.394  -2.839  1.00  0.79           H  
ATOM   1222  HD1 TYR A  82      31.588   1.084  -1.979  1.00  0.79           H  
ATOM   1223  HD2 TYR A  82      29.484  -1.238  -4.895  1.00  0.79           H  
ATOM   1224  HE1 TYR A  82      33.727   0.371  -2.962  1.00  0.79           H  
ATOM   1225  HE2 TYR A  82      31.627  -1.975  -5.821  1.00  0.79           H  
ATOM   1226  HH  TYR A  82      34.693  -1.121  -4.430  1.00  0.79           H  
ATOM   1227  N   LYS A  83      26.892   3.186  -2.636  1.00  0.75           N  
ATOM   1228  CA  LYS A  83      25.581   3.525  -2.105  1.00  0.75           C  
ATOM   1229  C   LYS A  83      24.503   3.422  -3.170  1.00  0.75           C  
ATOM   1230  O   LYS A  83      23.427   2.893  -2.893  1.00  0.75           O  
ATOM   1231  CB  LYS A  83      25.545   4.896  -1.441  1.00  0.75           C  
ATOM   1232  CG  LYS A  83      24.153   5.209  -0.824  1.00  0.75           C  
ATOM   1233  CD  LYS A  83      24.111   6.528  -0.050  1.00  0.75           C  
ATOM   1234  CE  LYS A  83      22.688   6.822   0.445  1.00  0.75           C  
ATOM   1235  NZ  LYS A  83      22.614   8.097   1.215  1.00  0.75           N  
ATOM   1236  H   LYS A  83      27.646   3.876  -2.606  1.00  0.75           H  
ATOM   1237  HA  LYS A  83      25.338   2.797  -1.331  1.00  0.75           H  
ATOM   1238 1HB  LYS A  83      26.299   4.940  -0.655  1.00  0.75           H  
ATOM   1239 2HB  LYS A  83      25.798   5.656  -2.173  1.00  0.75           H  
ATOM   1240 1HG  LYS A  83      23.407   5.243  -1.615  1.00  0.75           H  
ATOM   1241 2HG  LYS A  83      23.878   4.402  -0.148  1.00  0.75           H  
ATOM   1242 1HD  LYS A  83      24.783   6.467   0.807  1.00  0.75           H  
ATOM   1243 2HD  LYS A  83      24.436   7.344  -0.682  1.00  0.75           H  
ATOM   1244 1HE  LYS A  83      22.024   6.893  -0.420  1.00  0.75           H  
ATOM   1245 2HE  LYS A  83      22.352   6.003   1.081  1.00  0.75           H  
ATOM   1246 1HZ  LYS A  83      21.659   8.261   1.513  1.00  0.75           H  
ATOM   1247 2HZ  LYS A  83      23.214   8.045   2.024  1.00  0.75           H  
ATOM   1248 3HZ  LYS A  83      22.909   8.860   0.624  1.00  0.75           H  
ATOM   1249  N   ALA A  84      24.760   3.905  -4.395  1.00  0.72           N  
ATOM   1250  CA  ALA A  84      23.727   3.823  -5.425  1.00  0.72           C  
ATOM   1251  C   ALA A  84      23.321   2.380  -5.681  1.00  0.72           C  
ATOM   1252  O   ALA A  84      22.157   2.094  -5.945  1.00  0.72           O  
ATOM   1253  CB  ALA A  84      24.194   4.431  -6.723  1.00  0.72           C  
ATOM   1254  H   ALA A  84      25.656   4.341  -4.637  1.00  0.72           H  
ATOM   1255  HA  ALA A  84      22.849   4.363  -5.063  1.00  0.72           H  
ATOM   1256 1HB  ALA A  84      23.402   4.362  -7.455  1.00  0.72           H  
ATOM   1257 2HB  ALA A  84      24.461   5.478  -6.572  1.00  0.72           H  
ATOM   1258 3HB  ALA A  84      25.052   3.878  -7.068  1.00  0.72           H  
ATOM   1259  N   GLU A  85      24.288   1.447  -5.620  1.00  0.69           N  
ATOM   1260  CA  GLU A  85      23.948   0.045  -5.847  1.00  0.69           C  
ATOM   1261  C   GLU A  85      23.090  -0.484  -4.716  1.00  0.69           C  
ATOM   1262  O   GLU A  85      22.141  -1.233  -4.949  1.00  0.69           O  
ATOM   1263  CB  GLU A  85      25.188  -0.843  -6.025  1.00  0.69           C  
ATOM   1264  CG  GLU A  85      25.940  -0.641  -7.319  1.00  0.69           C  
ATOM   1265  CD  GLU A  85      27.116  -1.528  -7.463  1.00  0.69           C  
ATOM   1266  OE1 GLU A  85      27.690  -1.904  -6.486  1.00  0.69           O  
ATOM   1267  OE2 GLU A  85      27.428  -1.862  -8.573  1.00  0.69           O  
ATOM   1268  H   GLU A  85      25.232   1.717  -5.390  1.00  0.69           H  
ATOM   1269  HA  GLU A  85      23.360  -0.019  -6.747  1.00  0.69           H  
ATOM   1270 1HB  GLU A  85      25.879  -0.682  -5.196  1.00  0.69           H  
ATOM   1271 2HB  GLU A  85      24.879  -1.884  -6.001  1.00  0.69           H  
ATOM   1272 1HG  GLU A  85      25.268  -0.860  -8.138  1.00  0.69           H  
ATOM   1273 2HG  GLU A  85      26.256   0.401  -7.396  1.00  0.69           H  
ATOM   1274  N   THR A  86      23.388  -0.062  -3.488  1.00  0.68           N  
ATOM   1275  CA  THR A  86      22.613  -0.504  -2.341  1.00  0.68           C  
ATOM   1276  C   THR A  86      21.184   0.020  -2.432  1.00  0.68           C  
ATOM   1277  O   THR A  86      20.215  -0.728  -2.262  1.00  0.68           O  
ATOM   1278  CB  THR A  86      23.250  -0.009  -1.031  1.00  0.68           C  
ATOM   1279  OG1 THR A  86      24.575  -0.555  -0.904  1.00  0.68           O  
ATOM   1280  CG2 THR A  86      22.400  -0.418   0.151  1.00  0.68           C  
ATOM   1281  H   THR A  86      24.191   0.555  -3.349  1.00  0.68           H  
ATOM   1282  HA  THR A  86      22.578  -1.594  -2.343  1.00  0.68           H  
ATOM   1283  HB  THR A  86      23.322   1.076  -1.055  1.00  0.68           H  
ATOM   1284  HG1 THR A  86      25.115  -0.219  -1.644  1.00  0.68           H  
ATOM   1285 1HG2 THR A  86      22.857  -0.054   1.069  1.00  0.68           H  
ATOM   1286 2HG2 THR A  86      21.405   0.017   0.040  1.00  0.68           H  
ATOM   1287 3HG2 THR A  86      22.323  -1.504   0.186  1.00  0.68           H  
ATOM   1288  N   VAL A  87      21.046   1.311  -2.733  1.00  0.68           N  
ATOM   1289  CA  VAL A  87      19.722   1.906  -2.812  1.00  0.68           C  
ATOM   1290  C   VAL A  87      18.931   1.322  -3.949  1.00  0.68           C  
ATOM   1291  O   VAL A  87      17.759   0.955  -3.787  1.00  0.68           O  
ATOM   1292  CB  VAL A  87      19.779   3.399  -3.087  1.00  0.68           C  
ATOM   1293  CG1 VAL A  87      18.375   3.855  -3.338  1.00  0.68           C  
ATOM   1294  CG2 VAL A  87      20.404   4.150  -1.929  1.00  0.68           C  
ATOM   1295  H   VAL A  87      21.879   1.881  -2.879  1.00  0.68           H  
ATOM   1296  HA  VAL A  87      19.197   1.722  -1.873  1.00  0.68           H  
ATOM   1297  HB  VAL A  87      20.368   3.575  -3.991  1.00  0.68           H  
ATOM   1298 1HG1 VAL A  87      18.391   4.858  -3.561  1.00  0.68           H  
ATOM   1299 2HG1 VAL A  87      17.942   3.312  -4.175  1.00  0.68           H  
ATOM   1300 3HG1 VAL A  87      17.786   3.684  -2.451  1.00  0.68           H  
ATOM   1301 1HG2 VAL A  87      20.426   5.215  -2.157  1.00  0.68           H  
ATOM   1302 2HG2 VAL A  87      19.825   3.983  -1.030  1.00  0.68           H  
ATOM   1303 3HG2 VAL A  87      21.414   3.794  -1.773  1.00  0.68           H  
ATOM   1304  N   LEU A  88      19.574   1.234  -5.107  1.00  0.69           N  
ATOM   1305  CA  LEU A  88      18.919   0.704  -6.260  1.00  0.69           C  
ATOM   1306  C   LEU A  88      18.504  -0.714  -5.990  1.00  0.69           C  
ATOM   1307  O   LEU A  88      17.363  -1.059  -6.241  1.00  0.69           O  
ATOM   1308  CB  LEU A  88      19.801   0.777  -7.493  1.00  0.69           C  
ATOM   1309  CG  LEU A  88      19.167   0.190  -8.688  1.00  0.69           C  
ATOM   1310  CD1 LEU A  88      17.894   0.917  -8.968  1.00  0.69           C  
ATOM   1311  CD2 LEU A  88      20.058   0.288  -9.823  1.00  0.69           C  
ATOM   1312  H   LEU A  88      20.540   1.545  -5.200  1.00  0.69           H  
ATOM   1313  HA  LEU A  88      18.024   1.294  -6.447  1.00  0.69           H  
ATOM   1314 1HB  LEU A  88      20.053   1.808  -7.701  1.00  0.69           H  
ATOM   1315 2HB  LEU A  88      20.727   0.233  -7.294  1.00  0.69           H  
ATOM   1316  HG  LEU A  88      18.965  -0.833  -8.494  1.00  0.69           H  
ATOM   1317 1HD1 LEU A  88      17.418   0.487  -9.834  1.00  0.69           H  
ATOM   1318 2HD1 LEU A  88      17.237   0.823  -8.110  1.00  0.69           H  
ATOM   1319 3HD1 LEU A  88      18.109   1.965  -9.154  1.00  0.69           H  
ATOM   1320 1HD2 LEU A  88      19.596  -0.158 -10.704  1.00  0.69           H  
ATOM   1321 2HD2 LEU A  88      20.266   1.327 -10.005  1.00  0.69           H  
ATOM   1322 3HD2 LEU A  88      20.959  -0.226  -9.593  1.00  0.69           H  
ATOM   1323  N   GLY A  89      19.398  -1.531  -5.443  1.00  0.71           N  
ATOM   1324  CA  GLY A  89      19.063  -2.912  -5.162  1.00  0.71           C  
ATOM   1325  C   GLY A  89      17.856  -3.030  -4.253  1.00  0.71           C  
ATOM   1326  O   GLY A  89      16.977  -3.863  -4.493  1.00  0.71           O  
ATOM   1327  H   GLY A  89      20.340  -1.216  -5.232  1.00  0.71           H  
ATOM   1328 1HA  GLY A  89      18.879  -3.436  -6.096  1.00  0.71           H  
ATOM   1329 2HA  GLY A  89      19.915  -3.387  -4.679  1.00  0.71           H  
ATOM   1330  N   LYS A  90      17.762  -2.183  -3.222  1.00  0.75           N  
ATOM   1331  CA  LYS A  90      16.595  -2.258  -2.356  1.00  0.75           C  
ATOM   1332  C   LYS A  90      15.333  -1.947  -3.147  1.00  0.75           C  
ATOM   1333  O   LYS A  90      14.291  -2.568  -2.942  1.00  0.75           O  
ATOM   1334  CB  LYS A  90      16.731  -1.315  -1.164  1.00  0.75           C  
ATOM   1335  CG  LYS A  90      17.762  -1.761  -0.130  1.00  0.75           C  
ATOM   1336  CD  LYS A  90      17.854  -0.775   1.016  1.00  0.75           C  
ATOM   1337  CE  LYS A  90      18.893  -1.200   2.047  1.00  0.75           C  
ATOM   1338  NZ  LYS A  90      18.980  -0.220   3.164  1.00  0.75           N  
ATOM   1339  H   LYS A  90      18.516  -1.518  -3.028  1.00  0.75           H  
ATOM   1340  HA  LYS A  90      16.509  -3.276  -1.978  1.00  0.75           H  
ATOM   1341 1HB  LYS A  90      17.035  -0.326  -1.524  1.00  0.75           H  
ATOM   1342 2HB  LYS A  90      15.768  -1.201  -0.670  1.00  0.75           H  
ATOM   1343 1HG  LYS A  90      17.486  -2.739   0.259  1.00  0.75           H  
ATOM   1344 2HG  LYS A  90      18.735  -1.843  -0.604  1.00  0.75           H  
ATOM   1345 1HD  LYS A  90      18.142   0.205   0.620  1.00  0.75           H  
ATOM   1346 2HD  LYS A  90      16.886  -0.674   1.504  1.00  0.75           H  
ATOM   1347 1HE  LYS A  90      18.632  -2.177   2.449  1.00  0.75           H  
ATOM   1348 2HE  LYS A  90      19.863  -1.267   1.562  1.00  0.75           H  
ATOM   1349 1HZ  LYS A  90      19.676  -0.500   3.828  1.00  0.75           H  
ATOM   1350 2HZ  LYS A  90      19.221   0.700   2.777  1.00  0.75           H  
ATOM   1351 3HZ  LYS A  90      18.084  -0.146   3.624  1.00  0.75           H  
ATOM   1352  N   ALA A  91      15.416  -0.988  -4.066  1.00  0.80           N  
ATOM   1353  CA  ALA A  91      14.264  -0.677  -4.893  1.00  0.80           C  
ATOM   1354  C   ALA A  91      13.952  -1.826  -5.865  1.00  0.80           C  
ATOM   1355  O   ALA A  91      12.811  -2.261  -5.995  1.00  0.80           O  
ATOM   1356  CB  ALA A  91      14.518   0.598  -5.678  1.00  0.80           C  
ATOM   1357  H   ALA A  91      16.290  -0.469  -4.185  1.00  0.80           H  
ATOM   1358  HA  ALA A  91      13.406  -0.535  -4.236  1.00  0.80           H  
ATOM   1359 1HB  ALA A  91      13.643   0.838  -6.270  1.00  0.80           H  
ATOM   1360 2HB  ALA A  91      14.733   1.414  -5.005  1.00  0.80           H  
ATOM   1361 3HB  ALA A  91      15.368   0.451  -6.328  1.00  0.80           H  
ATOM   1362  N   LEU A  92      14.988  -2.388  -6.490  1.00  0.87           N  
ATOM   1363  CA  LEU A  92      14.806  -3.420  -7.507  1.00  0.87           C  
ATOM   1364  C   LEU A  92      14.199  -4.665  -6.907  1.00  0.87           C  
ATOM   1365  O   LEU A  92      13.415  -5.352  -7.550  1.00  0.87           O  
ATOM   1366  CB  LEU A  92      16.134  -3.810  -8.153  1.00  0.87           C  
ATOM   1367  CG  LEU A  92      16.831  -2.737  -8.975  1.00  0.87           C  
ATOM   1368  CD1 LEU A  92      18.167  -3.315  -9.480  1.00  0.87           C  
ATOM   1369  CD2 LEU A  92      15.937  -2.220 -10.071  1.00  0.87           C  
ATOM   1370  H   LEU A  92      15.919  -2.041  -6.302  1.00  0.87           H  
ATOM   1371  HA  LEU A  92      14.136  -3.041  -8.273  1.00  0.87           H  
ATOM   1372 1HB  LEU A  92      16.822  -4.111  -7.361  1.00  0.87           H  
ATOM   1373 2HB  LEU A  92      15.970  -4.666  -8.791  1.00  0.87           H  
ATOM   1374  HG  LEU A  92      17.052  -1.927  -8.351  1.00  0.87           H  
ATOM   1375 1HD1 LEU A  92      18.699  -2.558 -10.030  1.00  0.87           H  
ATOM   1376 2HD1 LEU A  92      18.772  -3.635  -8.629  1.00  0.87           H  
ATOM   1377 3HD1 LEU A  92      17.980  -4.165 -10.125  1.00  0.87           H  
ATOM   1378 1HD2 LEU A  92      16.455  -1.452 -10.625  1.00  0.87           H  
ATOM   1379 2HD2 LEU A  92      15.683  -3.006 -10.722  1.00  0.87           H  
ATOM   1380 3HD2 LEU A  92      15.031  -1.807  -9.636  1.00  0.87           H  
ATOM   1381  N   LYS A  93      14.541  -4.938  -5.655  1.00  0.95           N  
ATOM   1382  CA  LYS A  93      14.059  -6.098  -4.922  1.00  0.95           C  
ATOM   1383  C   LYS A  93      12.534  -6.191  -4.901  1.00  0.95           C  
ATOM   1384  O   LYS A  93      11.983  -7.290  -4.817  1.00  0.95           O  
ATOM   1385  CB  LYS A  93      14.594  -6.077  -3.493  1.00  0.95           C  
ATOM   1386  CG  LYS A  93      14.228  -7.290  -2.656  1.00  0.95           C  
ATOM   1387  CD  LYS A  93      14.872  -7.207  -1.277  1.00  0.95           C  
ATOM   1388  CE  LYS A  93      14.486  -8.392  -0.405  1.00  0.95           C  
ATOM   1389  NZ  LYS A  93      15.109  -8.310   0.944  1.00  0.95           N  
ATOM   1390  H   LYS A  93      15.219  -4.330  -5.195  1.00  0.95           H  
ATOM   1391  HA  LYS A  93      14.439  -6.990  -5.417  1.00  0.95           H  
ATOM   1392 1HB  LYS A  93      15.681  -5.994  -3.518  1.00  0.95           H  
ATOM   1393 2HB  LYS A  93      14.215  -5.190  -2.983  1.00  0.95           H  
ATOM   1394 1HG  LYS A  93      13.142  -7.335  -2.546  1.00  0.95           H  
ATOM   1395 2HG  LYS A  93      14.569  -8.194  -3.159  1.00  0.95           H  
ATOM   1396 1HD  LYS A  93      15.958  -7.180  -1.387  1.00  0.95           H  
ATOM   1397 2HD  LYS A  93      14.552  -6.286  -0.789  1.00  0.95           H  
ATOM   1398 1HE  LYS A  93      13.403  -8.415  -0.294  1.00  0.95           H  
ATOM   1399 2HE  LYS A  93      14.812  -9.313  -0.888  1.00  0.95           H  
ATOM   1400 1HZ  LYS A  93      14.831  -9.110   1.494  1.00  0.95           H  
ATOM   1401 2HZ  LYS A  93      16.116  -8.299   0.849  1.00  0.95           H  
ATOM   1402 3HZ  LYS A  93      14.804  -7.464   1.405  1.00  0.95           H  
ATOM   1403  N   GLU A  94      11.845  -5.046  -4.905  1.00  1.04           N  
ATOM   1404  CA  GLU A  94      10.388  -5.040  -4.841  1.00  1.04           C  
ATOM   1405  C   GLU A  94       9.728  -5.031  -6.229  1.00  1.04           C  
ATOM   1406  O   GLU A  94       8.499  -4.983  -6.337  1.00  1.04           O  
ATOM   1407  CB  GLU A  94       9.912  -3.860  -3.982  1.00  1.04           C  
ATOM   1408  CG  GLU A  94      10.302  -4.008  -2.491  1.00  1.04           C  
ATOM   1409  CD  GLU A  94       9.910  -2.846  -1.597  1.00  1.04           C  
ATOM   1410  OE1 GLU A  94      10.173  -1.727  -1.945  1.00  1.04           O  
ATOM   1411  OE2 GLU A  94       9.320  -3.088  -0.573  1.00  1.04           O  
ATOM   1412  H   GLU A  94      12.333  -4.155  -5.018  1.00  1.04           H  
ATOM   1413  HA  GLU A  94      10.074  -5.955  -4.341  1.00  1.04           H  
ATOM   1414 1HB  GLU A  94      10.352  -2.937  -4.365  1.00  1.04           H  
ATOM   1415 2HB  GLU A  94       8.827  -3.763  -4.053  1.00  1.04           H  
ATOM   1416 1HG  GLU A  94       9.839  -4.915  -2.105  1.00  1.04           H  
ATOM   1417 2HG  GLU A  94      11.385  -4.142  -2.440  1.00  1.04           H  
ATOM   1418  N   LEU A  95      10.534  -5.066  -7.289  1.00  1.12           N  
ATOM   1419  CA  LEU A  95      10.003  -5.028  -8.640  1.00  1.12           C  
ATOM   1420  C   LEU A  95      10.254  -6.404  -9.311  1.00  1.12           C  
ATOM   1421  O   LEU A  95      11.284  -7.015  -9.062  1.00  1.12           O  
ATOM   1422  CB  LEU A  95      10.755  -3.931  -9.411  1.00  1.12           C  
ATOM   1423  CG  LEU A  95      10.773  -2.522  -8.743  1.00  1.12           C  
ATOM   1424  CD1 LEU A  95      11.597  -1.577  -9.601  1.00  1.12           C  
ATOM   1425  CD2 LEU A  95       9.377  -2.011  -8.538  1.00  1.12           C  
ATOM   1426  H   LEU A  95      11.542  -5.130  -7.166  1.00  1.12           H  
ATOM   1427  HA  LEU A  95       8.953  -4.781  -8.597  1.00  1.12           H  
ATOM   1428 1HB  LEU A  95      11.789  -4.244  -9.530  1.00  1.12           H  
ATOM   1429 2HB  LEU A  95      10.312  -3.828 -10.393  1.00  1.12           H  
ATOM   1430  HG  LEU A  95      11.252  -2.599  -7.785  1.00  1.12           H  
ATOM   1431 1HD1 LEU A  95      11.644  -0.597  -9.131  1.00  1.12           H  
ATOM   1432 2HD1 LEU A  95      12.601  -1.970  -9.715  1.00  1.12           H  
ATOM   1433 3HD1 LEU A  95      11.130  -1.493 -10.573  1.00  1.12           H  
ATOM   1434 1HD2 LEU A  95       9.392  -1.045  -8.065  1.00  1.12           H  
ATOM   1435 2HD2 LEU A  95       8.902  -1.927  -9.478  1.00  1.12           H  
ATOM   1436 3HD2 LEU A  95       8.826  -2.701  -7.905  1.00  1.12           H  
ATOM   1437  N   PRO A  96       9.352  -6.945 -10.149  1.00  1.18           N  
ATOM   1438  CA  PRO A  96       9.624  -8.116 -10.957  1.00  1.18           C  
ATOM   1439  C   PRO A  96      10.811  -7.791 -11.831  1.00  1.18           C  
ATOM   1440  O   PRO A  96      10.900  -6.681 -12.358  1.00  1.18           O  
ATOM   1441  CB  PRO A  96       8.331  -8.289 -11.761  1.00  1.18           C  
ATOM   1442  CG  PRO A  96       7.278  -7.626 -10.900  1.00  1.18           C  
ATOM   1443  CD  PRO A  96       7.994  -6.454 -10.264  1.00  1.18           C  
ATOM   1444  HA  PRO A  96       9.828  -8.979 -10.305  1.00  1.18           H  
ATOM   1445 1HB  PRO A  96       8.436  -7.819 -12.756  1.00  1.18           H  
ATOM   1446 2HB  PRO A  96       8.134  -9.357 -11.934  1.00  1.18           H  
ATOM   1447 1HG  PRO A  96       6.420  -7.313 -11.518  1.00  1.18           H  
ATOM   1448 2HG  PRO A  96       6.892  -8.339 -10.158  1.00  1.18           H  
ATOM   1449 1HD  PRO A  96       7.985  -5.660 -10.955  1.00  1.18           H  
ATOM   1450 2HD  PRO A  96       7.537  -6.211  -9.296  1.00  1.18           H  
ATOM   1451  N   ARG A  97      11.669  -8.763 -12.099  1.00  1.18           N  
ATOM   1452  CA  ARG A  97      12.835  -8.510 -12.947  1.00  1.18           C  
ATOM   1453  C   ARG A  97      12.409  -8.129 -14.359  1.00  1.18           C  
ATOM   1454  O   ARG A  97      13.105  -7.407 -15.063  1.00  1.18           O  
ATOM   1455  CB  ARG A  97      13.754  -9.709 -12.934  1.00  1.18           C  
ATOM   1456  CG  ARG A  97      14.420  -9.894 -11.580  1.00  1.18           C  
ATOM   1457  CD  ARG A  97      15.248 -11.105 -11.495  1.00  1.18           C  
ATOM   1458  NE  ARG A  97      15.783 -11.271 -10.151  1.00  1.18           N  
ATOM   1459  CZ  ARG A  97      16.445 -12.354  -9.712  1.00  1.18           C  
ATOM   1460  NH1 ARG A  97      16.663 -13.375 -10.492  1.00  1.18           N  
ATOM   1461  NH2 ARG A  97      16.894 -12.414  -8.479  1.00  1.18           N  
ATOM   1462  H   ARG A  97      11.549  -9.672 -11.671  1.00  1.18           H  
ATOM   1463  HA  ARG A  97      13.390  -7.679 -12.531  1.00  1.18           H  
ATOM   1464 1HB  ARG A  97      13.198 -10.613 -13.176  1.00  1.18           H  
ATOM   1465 2HB  ARG A  97      14.539  -9.585 -13.683  1.00  1.18           H  
ATOM   1466 1HG  ARG A  97      15.065  -9.034 -11.387  1.00  1.18           H  
ATOM   1467 2HG  ARG A  97      13.654  -9.947 -10.806  1.00  1.18           H  
ATOM   1468 1HD  ARG A  97      14.652 -11.983 -11.740  1.00  1.18           H  
ATOM   1469 2HD  ARG A  97      16.085 -11.024 -12.188  1.00  1.18           H  
ATOM   1470  HE  ARG A  97      15.645 -10.513  -9.494  1.00  1.18           H  
ATOM   1471 1HH1 ARG A  97      16.335 -13.380 -11.446  1.00  1.18           H  
ATOM   1472 2HH1 ARG A  97      17.192 -14.172 -10.094  1.00  1.18           H  
ATOM   1473 1HH2 ARG A  97      16.749 -11.650  -7.834  1.00  1.18           H  
ATOM   1474 2HH2 ARG A  97      17.401 -13.267  -8.189  1.00  1.18           H  
ATOM   1475  N   GLU A  98      11.227  -8.585 -14.756  1.00  1.13           N  
ATOM   1476  CA  GLU A  98      10.665  -8.304 -16.068  1.00  1.13           C  
ATOM   1477  C   GLU A  98      10.380  -6.809 -16.262  1.00  1.13           C  
ATOM   1478  O   GLU A  98      10.238  -6.344 -17.394  1.00  1.13           O  
ATOM   1479  CB  GLU A  98       9.374  -9.103 -16.271  1.00  1.13           C  
ATOM   1480  CG  GLU A  98       9.576 -10.614 -16.388  1.00  1.13           C  
ATOM   1481  CD  GLU A  98       8.281 -11.377 -16.573  1.00  1.13           C  
ATOM   1482  OE1 GLU A  98       7.239 -10.768 -16.517  1.00  1.13           O  
ATOM   1483  OE2 GLU A  98       8.341 -12.569 -16.772  1.00  1.13           O  
ATOM   1484  H   GLU A  98      10.703  -9.162 -14.117  1.00  1.13           H  
ATOM   1485  HA  GLU A  98      11.389  -8.608 -16.823  1.00  1.13           H  
ATOM   1486 1HB  GLU A  98       8.699  -8.920 -15.433  1.00  1.13           H  
ATOM   1487 2HB  GLU A  98       8.872  -8.761 -17.176  1.00  1.13           H  
ATOM   1488 1HG  GLU A  98      10.228 -10.816 -17.238  1.00  1.13           H  
ATOM   1489 2HG  GLU A  98      10.078 -10.970 -15.489  1.00  1.13           H  
ATOM   1490  N   SER A  99      10.238  -6.064 -15.159  1.00  1.03           N  
ATOM   1491  CA  SER A  99       9.932  -4.645 -15.215  1.00  1.03           C  
ATOM   1492  C   SER A  99      11.163  -3.768 -15.441  1.00  1.03           C  
ATOM   1493  O   SER A  99      11.022  -2.555 -15.561  1.00  1.03           O  
ATOM   1494  CB  SER A  99       9.235  -4.178 -13.952  1.00  1.03           C  
ATOM   1495  OG  SER A  99      10.097  -4.187 -12.861  1.00  1.03           O  
ATOM   1496  H   SER A  99      10.390  -6.477 -14.242  1.00  1.03           H  
ATOM   1497  HA  SER A  99       9.252  -4.483 -16.052  1.00  1.03           H  
ATOM   1498 1HB  SER A  99       8.855  -3.173 -14.108  1.00  1.03           H  
ATOM   1499 2HB  SER A  99       8.384  -4.822 -13.746  1.00  1.03           H  
ATOM   1500  HG  SER A  99      10.370  -5.119 -12.733  1.00  1.03           H  
ATOM   1501  N   PHE A 100      12.372  -4.333 -15.446  1.00  0.91           N  
ATOM   1502  CA  PHE A 100      13.527  -3.456 -15.619  1.00  0.91           C  
ATOM   1503  C   PHE A 100      14.713  -4.086 -16.349  1.00  0.91           C  
ATOM   1504  O   PHE A 100      14.828  -5.301 -16.479  1.00  0.91           O  
ATOM   1505  CB  PHE A 100      13.994  -2.885 -14.267  1.00  0.91           C  
ATOM   1506  CG  PHE A 100      14.457  -3.904 -13.266  1.00  0.91           C  
ATOM   1507  CD1 PHE A 100      15.785  -4.308 -13.242  1.00  0.91           C  
ATOM   1508  CD2 PHE A 100      13.579  -4.424 -12.311  1.00  0.91           C  
ATOM   1509  CE1 PHE A 100      16.227  -5.222 -12.316  1.00  0.91           C  
ATOM   1510  CE2 PHE A 100      14.020  -5.338 -11.370  1.00  0.91           C  
ATOM   1511  CZ  PHE A 100      15.345  -5.745 -11.375  1.00  0.91           C  
ATOM   1512  H   PHE A 100      12.495  -5.343 -15.344  1.00  0.91           H  
ATOM   1513  HA  PHE A 100      13.205  -2.609 -16.213  1.00  0.91           H  
ATOM   1514 1HB  PHE A 100      14.814  -2.186 -14.435  1.00  0.91           H  
ATOM   1515 2HB  PHE A 100      13.178  -2.317 -13.819  1.00  0.91           H  
ATOM   1516  HD1 PHE A 100      16.477  -3.893 -13.978  1.00  0.91           H  
ATOM   1517  HD2 PHE A 100      12.539  -4.103 -12.307  1.00  0.91           H  
ATOM   1518  HE1 PHE A 100      17.269  -5.523 -12.325  1.00  0.91           H  
ATOM   1519  HE2 PHE A 100      13.323  -5.743 -10.625  1.00  0.91           H  
ATOM   1520  HZ  PHE A 100      15.688  -6.466 -10.634  1.00  0.91           H  
ATOM   1521  N   ILE A 101      15.588  -3.216 -16.837  1.00  0.80           N  
ATOM   1522  CA  ILE A 101      16.824  -3.594 -17.500  1.00  0.80           C  
ATOM   1523  C   ILE A 101      17.970  -3.003 -16.691  1.00  0.80           C  
ATOM   1524  O   ILE A 101      17.998  -1.806 -16.410  1.00  0.80           O  
ATOM   1525  CB  ILE A 101      16.857  -3.079 -18.943  1.00  0.80           C  
ATOM   1526  CG1 ILE A 101      15.709  -3.625 -19.706  1.00  0.80           C  
ATOM   1527  CG2 ILE A 101      18.129  -3.489 -19.587  1.00  0.80           C  
ATOM   1528  CD1 ILE A 101      15.542  -2.964 -21.009  1.00  0.80           C  
ATOM   1529  H   ILE A 101      15.394  -2.236 -16.703  1.00  0.80           H  
ATOM   1530  HA  ILE A 101      16.917  -4.679 -17.505  1.00  0.80           H  
ATOM   1531  HB  ILE A 101      16.772  -2.035 -18.967  1.00  0.80           H  
ATOM   1532 1HG1 ILE A 101      15.859  -4.694 -19.863  1.00  0.80           H  
ATOM   1533 2HG1 ILE A 101      14.797  -3.480 -19.139  1.00  0.80           H  
ATOM   1534 1HG2 ILE A 101      18.142  -3.143 -20.611  1.00  0.80           H  
ATOM   1535 2HG2 ILE A 101      18.977  -3.072 -19.045  1.00  0.80           H  
ATOM   1536 3HG2 ILE A 101      18.181  -4.565 -19.573  1.00  0.80           H  
ATOM   1537 1HD1 ILE A 101      14.684  -3.406 -21.511  1.00  0.80           H  
ATOM   1538 2HD1 ILE A 101      15.371  -1.898 -20.867  1.00  0.80           H  
ATOM   1539 3HD1 ILE A 101      16.432  -3.111 -21.617  1.00  0.80           H  
ATOM   1540  N   LEU A 102      18.890  -3.837 -16.268  1.00  0.72           N  
ATOM   1541  CA  LEU A 102      19.948  -3.346 -15.392  1.00  0.72           C  
ATOM   1542  C   LEU A 102      21.328  -3.267 -16.041  1.00  0.72           C  
ATOM   1543  O   LEU A 102      21.831  -4.277 -16.555  1.00  0.72           O  
ATOM   1544  CB  LEU A 102      19.967  -4.256 -14.173  1.00  0.72           C  
ATOM   1545  CG  LEU A 102      20.960  -3.978 -13.111  1.00  0.72           C  
ATOM   1546  CD1 LEU A 102      20.655  -2.618 -12.474  1.00  0.72           C  
ATOM   1547  CD2 LEU A 102      20.838  -5.096 -12.134  1.00  0.72           C  
ATOM   1548  H   LEU A 102      18.826  -4.823 -16.547  1.00  0.72           H  
ATOM   1549  HA  LEU A 102      19.685  -2.340 -15.062  1.00  0.72           H  
ATOM   1550 1HB  LEU A 102      18.987  -4.216 -13.708  1.00  0.72           H  
ATOM   1551 2HB  LEU A 102      20.132  -5.282 -14.515  1.00  0.72           H  
ATOM   1552  HG  LEU A 102      21.972  -3.949 -13.521  1.00  0.72           H  
ATOM   1553 1HD1 LEU A 102      21.351  -2.414 -11.681  1.00  0.72           H  
ATOM   1554 2HD1 LEU A 102      20.735  -1.830 -13.232  1.00  0.72           H  
ATOM   1555 3HD1 LEU A 102      19.652  -2.626 -12.079  1.00  0.72           H  
ATOM   1556 1HD2 LEU A 102      21.520  -4.994 -11.325  1.00  0.72           H  
ATOM   1557 2HD2 LEU A 102      19.824  -5.125 -11.735  1.00  0.72           H  
ATOM   1558 3HD2 LEU A 102      21.047  -6.025 -12.661  1.00  0.72           H  
ATOM   1559  N   SER A 103      21.956  -2.080 -16.006  1.00  0.66           N  
ATOM   1560  CA  SER A 103      23.304  -1.983 -16.557  1.00  0.66           C  
ATOM   1561  C   SER A 103      24.297  -1.539 -15.504  1.00  0.66           C  
ATOM   1562  O   SER A 103      23.929  -0.838 -14.557  1.00  0.66           O  
ATOM   1563  CB  SER A 103      23.387  -1.012 -17.737  1.00  0.66           C  
ATOM   1564  OG  SER A 103      23.158   0.340 -17.359  1.00  0.66           O  
ATOM   1565  H   SER A 103      21.503  -1.259 -15.593  1.00  0.66           H  
ATOM   1566  HA  SER A 103      23.584  -2.968 -16.892  1.00  0.66           H  
ATOM   1567 1HB  SER A 103      24.362  -1.098 -18.220  1.00  0.66           H  
ATOM   1568 2HB  SER A 103      22.645  -1.310 -18.462  1.00  0.66           H  
ATOM   1569  HG  SER A 103      24.032   0.745 -17.062  1.00  0.66           H  
ATOM   1570  N   THR A 104      25.564  -1.916 -15.684  1.00  0.64           N  
ATOM   1571  CA  THR A 104      26.601  -1.420 -14.788  1.00  0.64           C  
ATOM   1572  C   THR A 104      27.957  -1.265 -15.493  1.00  0.64           C  
ATOM   1573  O   THR A 104      28.047  -1.336 -16.724  1.00  0.64           O  
ATOM   1574  CB  THR A 104      26.742  -2.281 -13.497  1.00  0.64           C  
ATOM   1575  OG1 THR A 104      27.569  -1.596 -12.570  1.00  0.64           O  
ATOM   1576  CG2 THR A 104      27.380  -3.590 -13.792  1.00  0.64           C  
ATOM   1577  H   THR A 104      25.783  -2.514 -16.476  1.00  0.64           H  
ATOM   1578  HA  THR A 104      26.312  -0.423 -14.494  1.00  0.64           H  
ATOM   1579  HB  THR A 104      25.756  -2.435 -13.055  1.00  0.64           H  
ATOM   1580  HG1 THR A 104      27.110  -0.763 -12.345  1.00  0.64           H  
ATOM   1581 1HG2 THR A 104      27.472  -4.164 -12.872  1.00  0.64           H  
ATOM   1582 2HG2 THR A 104      26.766  -4.089 -14.473  1.00  0.64           H  
ATOM   1583 3HG2 THR A 104      28.364  -3.462 -14.223  1.00  0.64           H  
ATOM   1584  N   LYS A 105      28.982  -0.976 -14.693  1.00  0.65           N  
ATOM   1585  CA  LYS A 105      30.324  -0.683 -15.159  1.00  0.65           C  
ATOM   1586  C   LYS A 105      31.382  -1.454 -14.372  1.00  0.65           C  
ATOM   1587  O   LYS A 105      31.250  -1.621 -13.160  1.00  0.65           O  
ATOM   1588  CB  LYS A 105      30.565   0.818 -14.999  1.00  0.65           C  
ATOM   1589  CG  LYS A 105      29.640   1.687 -15.849  1.00  0.65           C  
ATOM   1590  CD  LYS A 105      29.831   3.159 -15.592  1.00  0.65           C  
ATOM   1591  CE  LYS A 105      29.020   3.965 -16.558  1.00  0.65           C  
ATOM   1592  NZ  LYS A 105      27.543   3.998 -16.255  1.00  0.65           N  
ATOM   1593  H   LYS A 105      28.786  -0.985 -13.708  1.00  0.65           H  
ATOM   1594  HA  LYS A 105      30.397  -0.969 -16.202  1.00  0.65           H  
ATOM   1595 1HB  LYS A 105      30.429   1.098 -13.957  1.00  0.65           H  
ATOM   1596 2HB  LYS A 105      31.588   1.047 -15.263  1.00  0.65           H  
ATOM   1597 1HG  LYS A 105      29.826   1.482 -16.906  1.00  0.65           H  
ATOM   1598 2HG  LYS A 105      28.600   1.453 -15.636  1.00  0.65           H  
ATOM   1599 1HD  LYS A 105      29.497   3.410 -14.590  1.00  0.65           H  
ATOM   1600 2HD  LYS A 105      30.863   3.433 -15.673  1.00  0.65           H  
ATOM   1601 1HE  LYS A 105      29.397   4.982 -16.558  1.00  0.65           H  
ATOM   1602 2HE  LYS A 105      29.163   3.533 -17.542  1.00  0.65           H  
ATOM   1603 1HZ  LYS A 105      27.084   4.563 -16.946  1.00  0.65           H  
ATOM   1604 2HZ  LYS A 105      27.036   3.074 -16.260  1.00  0.65           H  
ATOM   1605 3HZ  LYS A 105      27.386   4.442 -15.351  1.00  0.65           H  
ATOM   1606  N   VAL A 106      32.445  -1.879 -15.058  1.00  0.69           N  
ATOM   1607  CA  VAL A 106      33.570  -2.570 -14.407  1.00  0.69           C  
ATOM   1608  C   VAL A 106      34.936  -1.918 -14.582  1.00  0.69           C  
ATOM   1609  O   VAL A 106      35.950  -2.522 -14.252  1.00  0.69           O  
ATOM   1610  CB  VAL A 106      33.711  -4.006 -14.914  1.00  0.69           C  
ATOM   1611  CG1 VAL A 106      32.483  -4.806 -14.547  1.00  0.69           C  
ATOM   1612  CG2 VAL A 106      33.966  -3.975 -16.430  1.00  0.69           C  
ATOM   1613  H   VAL A 106      32.444  -1.734 -16.069  1.00  0.69           H  
ATOM   1614  HA  VAL A 106      33.355  -2.615 -13.337  1.00  0.69           H  
ATOM   1615  HB  VAL A 106      34.555  -4.461 -14.424  1.00  0.69           H  
ATOM   1616 1HG1 VAL A 106      32.590  -5.832 -14.884  1.00  0.69           H  
ATOM   1617 2HG1 VAL A 106      32.360  -4.792 -13.475  1.00  0.69           H  
ATOM   1618 3HG1 VAL A 106      31.628  -4.358 -14.998  1.00  0.69           H  
ATOM   1619 1HG2 VAL A 106      34.103  -4.978 -16.804  1.00  0.69           H  
ATOM   1620 2HG2 VAL A 106      33.125  -3.509 -16.939  1.00  0.69           H  
ATOM   1621 3HG2 VAL A 106      34.867  -3.401 -16.626  1.00  0.69           H  
ATOM   1622  N   GLY A 107      34.995  -0.718 -15.133  1.00  0.77           N  
ATOM   1623  CA  GLY A 107      36.310  -0.101 -15.341  1.00  0.77           C  
ATOM   1624  C   GLY A 107      36.830   0.677 -14.124  1.00  0.77           C  
ATOM   1625  O   GLY A 107      37.958   1.162 -14.116  1.00  0.77           O  
ATOM   1626  H   GLY A 107      34.144  -0.240 -15.377  1.00  0.77           H  
ATOM   1627 1HA  GLY A 107      37.032  -0.877 -15.598  1.00  0.77           H  
ATOM   1628 2HA  GLY A 107      36.262   0.550 -16.194  1.00  0.77           H  
ATOM   1629  N   ARG A 108      36.006   0.802 -13.090  1.00  0.88           N  
ATOM   1630  CA  ARG A 108      36.395   1.539 -11.889  1.00  0.88           C  
ATOM   1631  C   ARG A 108      35.678   0.972 -10.667  1.00  0.88           C  
ATOM   1632  O   ARG A 108      34.469   0.734 -10.706  1.00  0.88           O  
ATOM   1633  CB  ARG A 108      36.074   3.032 -12.022  1.00  0.88           C  
ATOM   1634  CG  ARG A 108      36.594   3.926 -10.865  1.00  0.88           C  
ATOM   1635  CD  ARG A 108      36.087   5.344 -10.937  1.00  0.88           C  
ATOM   1636  NE  ARG A 108      36.555   6.110 -12.083  1.00  0.88           N  
ATOM   1637  CZ  ARG A 108      36.219   7.405 -12.285  1.00  0.88           C  
ATOM   1638  NH1 ARG A 108      35.460   8.022 -11.404  1.00  0.88           N  
ATOM   1639  NH2 ARG A 108      36.642   8.065 -13.348  1.00  0.88           N  
ATOM   1640  H   ARG A 108      35.096   0.378 -13.143  1.00  0.88           H  
ATOM   1641  HA  ARG A 108      37.470   1.423 -11.740  1.00  0.88           H  
ATOM   1642 1HB  ARG A 108      36.516   3.411 -12.947  1.00  0.88           H  
ATOM   1643 2HB  ARG A 108      35.002   3.171 -12.100  1.00  0.88           H  
ATOM   1644 1HG  ARG A 108      36.268   3.517  -9.909  1.00  0.88           H  
ATOM   1645 2HG  ARG A 108      37.691   3.946 -10.893  1.00  0.88           H  
ATOM   1646 1HD  ARG A 108      35.010   5.314 -10.988  1.00  0.88           H  
ATOM   1647 2HD  ARG A 108      36.376   5.873 -10.039  1.00  0.88           H  
ATOM   1648  HE  ARG A 108      37.145   5.650 -12.776  1.00  0.88           H  
ATOM   1649 1HH1 ARG A 108      35.152   7.534 -10.574  1.00  0.88           H  
ATOM   1650 2HH1 ARG A 108      35.205   8.989 -11.546  1.00  0.88           H  
ATOM   1651 1HH2 ARG A 108      37.244   7.607 -14.052  1.00  0.88           H  
ATOM   1652 2HH2 ARG A 108      36.383   9.027 -13.484  1.00  0.88           H  
ATOM   1653  N   TYR A 109      36.410   0.800  -9.572  1.00  1.03           N  
ATOM   1654  CA  TYR A 109      35.814   0.315  -8.318  1.00  1.03           C  
ATOM   1655  C   TYR A 109      36.508   0.935  -7.113  1.00  1.03           C  
ATOM   1656  O   TYR A 109      37.552   1.569  -7.257  1.00  1.03           O  
ATOM   1657  CB  TYR A 109      35.867  -1.212  -8.244  1.00  1.03           C  
ATOM   1658  CG  TYR A 109      37.260  -1.771  -8.213  1.00  1.03           C  
ATOM   1659  CD1 TYR A 109      37.892  -2.006  -7.001  1.00  1.03           C  
ATOM   1660  CD2 TYR A 109      37.902  -2.073  -9.402  1.00  1.03           C  
ATOM   1661  CE1 TYR A 109      39.162  -2.527  -6.983  1.00  1.03           C  
ATOM   1662  CE2 TYR A 109      39.160  -2.594  -9.382  1.00  1.03           C  
ATOM   1663  CZ  TYR A 109      39.794  -2.822  -8.167  1.00  1.03           C  
ATOM   1664  OH  TYR A 109      41.054  -3.341  -8.122  1.00  1.03           O  
ATOM   1665  H   TYR A 109      37.414   0.987  -9.633  1.00  1.03           H  
ATOM   1666  HA  TYR A 109      34.766   0.621  -8.285  1.00  1.03           H  
ATOM   1667 1HB  TYR A 109      35.346  -1.552  -7.349  1.00  1.03           H  
ATOM   1668 2HB  TYR A 109      35.348  -1.635  -9.106  1.00  1.03           H  
ATOM   1669  HD1 TYR A 109      37.384  -1.772  -6.064  1.00  1.03           H  
ATOM   1670  HD2 TYR A 109      37.405  -1.898 -10.359  1.00  1.03           H  
ATOM   1671  HE1 TYR A 109      39.669  -2.707  -6.038  1.00  1.03           H  
ATOM   1672  HE2 TYR A 109      39.643  -2.827 -10.324  1.00  1.03           H  
ATOM   1673  HH  TYR A 109      41.329  -3.432  -7.206  1.00  1.03           H  
ATOM   1674  N   GLY A 110      35.931   0.796  -5.916  1.00  1.18           N  
ATOM   1675  CA  GLY A 110      36.583   1.384  -4.741  1.00  1.18           C  
ATOM   1676  C   GLY A 110      36.671   0.420  -3.569  1.00  1.18           C  
ATOM   1677  O   GLY A 110      36.073  -0.659  -3.588  1.00  1.18           O  
ATOM   1678  H   GLY A 110      35.079   0.253  -5.804  1.00  1.18           H  
ATOM   1679 1HA  GLY A 110      37.589   1.711  -5.003  1.00  1.18           H  
ATOM   1680 2HA  GLY A 110      36.039   2.276  -4.433  1.00  1.18           H  
ATOM   1681  N   LYS A 111      37.470   0.795  -2.572  1.00  1.32           N  
ATOM   1682  CA  LYS A 111      37.634  -0.024  -1.364  1.00  1.32           C  
ATOM   1683  C   LYS A 111      37.400   0.788  -0.105  1.00  1.32           C  
ATOM   1684  O   LYS A 111      36.989   0.268   0.933  1.00  1.32           O  
ATOM   1685  CB  LYS A 111      39.011  -0.706  -1.348  1.00  1.32           C  
ATOM   1686  CG  LYS A 111      39.226  -1.726  -2.495  1.00  1.32           C  
ATOM   1687  CD  LYS A 111      38.249  -2.917  -2.327  1.00  1.32           C  
ATOM   1688  CE  LYS A 111      38.410  -3.989  -3.401  1.00  1.32           C  
ATOM   1689  NZ  LYS A 111      37.402  -5.092  -3.227  1.00  1.32           N  
ATOM   1690  H   LYS A 111      37.918   1.713  -2.637  1.00  1.32           H  
ATOM   1691  HA  LYS A 111      36.878  -0.810  -1.378  1.00  1.32           H  
ATOM   1692 1HB  LYS A 111      39.793   0.051  -1.421  1.00  1.32           H  
ATOM   1693 2HB  LYS A 111      39.147  -1.227  -0.400  1.00  1.32           H  
ATOM   1694 1HG  LYS A 111      39.052  -1.250  -3.461  1.00  1.32           H  
ATOM   1695 2HG  LYS A 111      40.250  -2.094  -2.471  1.00  1.32           H  
ATOM   1696 1HD  LYS A 111      38.413  -3.376  -1.352  1.00  1.32           H  
ATOM   1697 2HD  LYS A 111      37.224  -2.554  -2.361  1.00  1.32           H  
ATOM   1698 1HE  LYS A 111      38.263  -3.537  -4.374  1.00  1.32           H  
ATOM   1699 2HE  LYS A 111      39.412  -4.410  -3.353  1.00  1.32           H  
ATOM   1700 1HZ  LYS A 111      37.518  -5.783  -3.955  1.00  1.32           H  
ATOM   1701 2HZ  LYS A 111      37.523  -5.530  -2.325  1.00  1.32           H  
ATOM   1702 3HZ  LYS A 111      36.468  -4.695  -3.285  1.00  1.32           H  
ATOM   1703  N   ASP A 112      37.737   2.060  -0.201  1.00  1.40           N  
ATOM   1704  CA  ASP A 112      37.660   3.026   0.880  1.00  1.40           C  
ATOM   1705  C   ASP A 112      37.680   4.320   0.127  1.00  1.40           C  
ATOM   1706  O   ASP A 112      38.544   5.176   0.317  1.00  1.40           O  
ATOM   1707  CB  ASP A 112      38.844   2.907   1.846  1.00  1.40           C  
ATOM   1708  CG  ASP A 112      38.658   3.709   3.143  1.00  1.40           C  
ATOM   1709  OD1 ASP A 112      37.531   3.910   3.541  1.00  1.40           O  
ATOM   1710  OD2 ASP A 112      39.645   4.102   3.724  1.00  1.40           O  
ATOM   1711  H   ASP A 112      38.043   2.427  -1.102  1.00  1.40           H  
ATOM   1712  HA  ASP A 112      36.716   2.929   1.416  1.00  1.40           H  
ATOM   1713 1HB  ASP A 112      38.996   1.859   2.107  1.00  1.40           H  
ATOM   1714 2HB  ASP A 112      39.749   3.257   1.346  1.00  1.40           H  
ATOM   1715  N   GLY A 113      36.762   4.412  -0.813  1.00  1.40           N  
ATOM   1716  CA  GLY A 113      36.832   5.450  -1.803  1.00  1.40           C  
ATOM   1717  C   GLY A 113      38.111   5.183  -2.582  1.00  1.40           C  
ATOM   1718  O   GLY A 113      38.391   4.021  -2.938  1.00  1.40           O  
ATOM   1719  H   GLY A 113      36.028   3.710  -0.879  1.00  1.40           H  
ATOM   1720 1HA  GLY A 113      35.962   5.413  -2.459  1.00  1.40           H  
ATOM   1721 2HA  GLY A 113      36.863   6.429  -1.326  1.00  1.40           H  
ATOM   1722  N   VAL A 114      38.918   6.235  -2.781  1.00  1.31           N  
ATOM   1723  CA  VAL A 114      40.201   6.216  -3.512  1.00  1.31           C  
ATOM   1724  C   VAL A 114      40.012   6.102  -5.027  1.00  1.31           C  
ATOM   1725  O   VAL A 114      40.445   6.986  -5.766  1.00  1.31           O  
ATOM   1726  CB  VAL A 114      41.143   5.082  -3.028  1.00  1.31           C  
ATOM   1727  CG1 VAL A 114      42.384   5.033  -3.917  1.00  1.31           C  
ATOM   1728  CG2 VAL A 114      41.530   5.328  -1.580  1.00  1.31           C  
ATOM   1729  H   VAL A 114      38.608   7.123  -2.415  1.00  1.31           H  
ATOM   1730  HA  VAL A 114      40.712   7.156  -3.307  1.00  1.31           H  
ATOM   1731  HB  VAL A 114      40.660   4.124  -3.122  1.00  1.31           H  
ATOM   1732 1HG1 VAL A 114      43.042   4.234  -3.583  1.00  1.31           H  
ATOM   1733 2HG1 VAL A 114      42.087   4.848  -4.952  1.00  1.31           H  
ATOM   1734 3HG1 VAL A 114      42.908   5.985  -3.855  1.00  1.31           H  
ATOM   1735 1HG2 VAL A 114      42.193   4.535  -1.240  1.00  1.31           H  
ATOM   1736 2HG2 VAL A 114      42.042   6.286  -1.499  1.00  1.31           H  
ATOM   1737 3HG2 VAL A 114      40.641   5.340  -0.962  1.00  1.31           H  
ATOM   1738  N   ASN A 115      39.328   5.030  -5.439  1.00  1.18           N  
ATOM   1739  CA  ASN A 115      39.030   4.651  -6.826  1.00  1.18           C  
ATOM   1740  C   ASN A 115      40.220   3.975  -7.487  1.00  1.18           C  
ATOM   1741  O   ASN A 115      41.318   4.530  -7.568  1.00  1.18           O  
ATOM   1742  CB  ASN A 115      38.536   5.816  -7.674  1.00  1.18           C  
ATOM   1743  CG  ASN A 115      37.192   6.347  -7.220  1.00  1.18           C  
ATOM   1744  OD1 ASN A 115      36.222   5.595  -7.046  1.00  1.18           O  
ATOM   1745  ND2 ASN A 115      37.124   7.637  -7.021  1.00  1.18           N  
ATOM   1746  H   ASN A 115      39.018   4.407  -4.698  1.00  1.18           H  
ATOM   1747  HA  ASN A 115      38.230   3.912  -6.804  1.00  1.18           H  
ATOM   1748 1HB  ASN A 115      39.251   6.620  -7.724  1.00  1.18           H  
ATOM   1749 2HB  ASN A 115      38.428   5.457  -8.695  1.00  1.18           H  
ATOM   1750 1HD2 ASN A 115      36.266   8.056  -6.717  1.00  1.18           H  
ATOM   1751 2HD2 ASN A 115      37.934   8.206  -7.167  1.00  1.18           H  
ATOM   1752  N   THR A 116      39.997   2.746  -7.925  1.00  1.03           N  
ATOM   1753  CA  THR A 116      41.023   1.956  -8.562  1.00  1.03           C  
ATOM   1754  C   THR A 116      40.698   1.662 -10.023  1.00  1.03           C  
ATOM   1755  O   THR A 116      39.593   1.230 -10.372  1.00  1.03           O  
ATOM   1756  CB  THR A 116      41.239   0.645  -7.792  1.00  1.03           C  
ATOM   1757  OG1 THR A 116      41.665   0.946  -6.454  1.00  1.03           O  
ATOM   1758  CG2 THR A 116      42.293  -0.203  -8.481  1.00  1.03           C  
ATOM   1759  H   THR A 116      39.076   2.342  -7.797  1.00  1.03           H  
ATOM   1760  HA  THR A 116      41.956   2.517  -8.536  1.00  1.03           H  
ATOM   1761  HB  THR A 116      40.298   0.097  -7.744  1.00  1.03           H  
ATOM   1762  HG1 THR A 116      42.374   1.596  -6.488  1.00  1.03           H  
ATOM   1763 1HG2 THR A 116      42.441  -1.124  -7.923  1.00  1.03           H  
ATOM   1764 2HG2 THR A 116      41.967  -0.442  -9.481  1.00  1.03           H  
ATOM   1765 3HG2 THR A 116      43.233   0.346  -8.526  1.00  1.03           H  
ATOM   1766  N   TRP A 117      41.682   1.951 -10.874  1.00  0.90           N  
ATOM   1767  CA  TRP A 117      41.644   1.738 -12.320  1.00  0.90           C  
ATOM   1768  C   TRP A 117      42.358   0.452 -12.744  1.00  0.90           C  
ATOM   1769  O   TRP A 117      43.353   0.486 -13.468  1.00  0.90           O  
ATOM   1770  CB  TRP A 117      42.252   2.959 -13.015  1.00  0.90           C  
ATOM   1771  CG  TRP A 117      41.348   4.174 -13.009  1.00  0.90           C  
ATOM   1772  CD1 TRP A 117      40.491   4.528 -14.009  1.00  0.90           C  
ATOM   1773  CD2 TRP A 117      41.179   5.176 -11.972  1.00  0.90           C  
ATOM   1774  NE1 TRP A 117      39.830   5.675 -13.683  1.00  0.90           N  
ATOM   1775  CE2 TRP A 117      40.231   6.089 -12.441  1.00  0.90           C  
ATOM   1776  CE3 TRP A 117      41.745   5.372 -10.715  1.00  0.90           C  
ATOM   1777  CZ2 TRP A 117      39.840   7.188 -11.696  1.00  0.90           C  
ATOM   1778  CZ3 TRP A 117      41.346   6.474  -9.968  1.00  0.90           C  
ATOM   1779  CH2 TRP A 117      40.419   7.357 -10.449  1.00  0.90           C  
ATOM   1780  H   TRP A 117      42.534   2.327 -10.482  1.00  0.90           H  
ATOM   1781  HA  TRP A 117      40.600   1.656 -12.630  1.00  0.90           H  
ATOM   1782 1HB  TRP A 117      43.177   3.229 -12.512  1.00  0.90           H  
ATOM   1783 2HB  TRP A 117      42.511   2.723 -14.036  1.00  0.90           H  
ATOM   1784  HD1 TRP A 117      40.358   3.988 -14.943  1.00  0.90           H  
ATOM   1785  HE1 TRP A 117      39.143   6.142 -14.305  1.00  0.90           H  
ATOM   1786  HE3 TRP A 117      42.485   4.676 -10.324  1.00  0.90           H  
ATOM   1787  HZ2 TRP A 117      39.110   7.903 -12.062  1.00  0.90           H  
ATOM   1788  HZ3 TRP A 117      41.797   6.619  -8.979  1.00  0.90           H  
ATOM   1789  HH2 TRP A 117      40.135   8.214  -9.836  1.00  0.90           H  
ATOM   1790  N   ASP A 118      41.850  -0.677 -12.271  1.00  0.80           N  
ATOM   1791  CA  ASP A 118      42.386  -2.002 -12.580  1.00  0.80           C  
ATOM   1792  C   ASP A 118      41.478  -2.731 -13.558  1.00  0.80           C  
ATOM   1793  O   ASP A 118      40.380  -3.162 -13.209  1.00  0.80           O  
ATOM   1794  CB  ASP A 118      42.637  -2.804 -11.296  1.00  0.80           C  
ATOM   1795  CG  ASP A 118      43.194  -4.267 -11.479  1.00  0.80           C  
ATOM   1796  OD1 ASP A 118      43.134  -4.850 -12.569  1.00  0.80           O  
ATOM   1797  OD2 ASP A 118      43.624  -4.808 -10.475  1.00  0.80           O  
ATOM   1798  H   ASP A 118      41.030  -0.608 -11.679  1.00  0.80           H  
ATOM   1799  HA  ASP A 118      43.351  -1.871 -13.069  1.00  0.80           H  
ATOM   1800 1HB  ASP A 118      43.358  -2.260 -10.691  1.00  0.80           H  
ATOM   1801 2HB  ASP A 118      41.742  -2.848 -10.720  1.00  0.80           H  
ATOM   1802  N   TYR A 119      41.948  -2.822 -14.798  1.00  0.73           N  
ATOM   1803  CA  TYR A 119      41.217  -3.369 -15.936  1.00  0.73           C  
ATOM   1804  C   TYR A 119      41.512  -4.843 -16.208  1.00  0.73           C  
ATOM   1805  O   TYR A 119      41.224  -5.355 -17.290  1.00  0.73           O  
ATOM   1806  CB  TYR A 119      41.494  -2.500 -17.161  1.00  0.73           C  
ATOM   1807  CG  TYR A 119      40.825  -1.154 -17.041  1.00  0.73           C  
ATOM   1808  CD1 TYR A 119      41.414  -0.188 -16.263  1.00  0.73           C  
ATOM   1809  CD2 TYR A 119      39.635  -0.871 -17.724  1.00  0.73           C  
ATOM   1810  CE1 TYR A 119      40.835   1.041 -16.143  1.00  0.73           C  
ATOM   1811  CE2 TYR A 119      39.064   0.393 -17.606  1.00  0.73           C  
ATOM   1812  CZ  TYR A 119      39.678   1.337 -16.809  1.00  0.73           C  
ATOM   1813  OH  TYR A 119      39.153   2.580 -16.663  1.00  0.73           O  
ATOM   1814  H   TYR A 119      42.879  -2.461 -14.969  1.00  0.73           H  
ATOM   1815  HA  TYR A 119      40.150  -3.298 -15.713  1.00  0.73           H  
ATOM   1816 1HB  TYR A 119      42.571  -2.336 -17.268  1.00  0.73           H  
ATOM   1817 2HB  TYR A 119      41.140  -2.985 -18.069  1.00  0.73           H  
ATOM   1818  HD1 TYR A 119      42.344  -0.404 -15.737  1.00  0.73           H  
ATOM   1819  HD2 TYR A 119      39.169  -1.630 -18.350  1.00  0.73           H  
ATOM   1820  HE1 TYR A 119      41.296   1.792 -15.535  1.00  0.73           H  
ATOM   1821  HE2 TYR A 119      38.142   0.642 -18.132  1.00  0.73           H  
ATOM   1822  HH  TYR A 119      38.209   2.567 -16.877  1.00  0.73           H  
ATOM   1823  N   SER A 120      42.090  -5.544 -15.243  1.00  0.68           N  
ATOM   1824  CA  SER A 120      42.289  -6.963 -15.477  1.00  0.68           C  
ATOM   1825  C   SER A 120      40.951  -7.683 -15.578  1.00  0.68           C  
ATOM   1826  O   SER A 120      39.956  -7.284 -14.957  1.00  0.68           O  
ATOM   1827  CB  SER A 120      43.077  -7.575 -14.350  1.00  0.68           C  
ATOM   1828  OG  SER A 120      42.357  -7.488 -13.144  1.00  0.68           O  
ATOM   1829  H   SER A 120      42.367  -5.123 -14.343  1.00  0.68           H  
ATOM   1830  HA  SER A 120      42.835  -7.090 -16.414  1.00  0.68           H  
ATOM   1831 1HB  SER A 120      43.279  -8.619 -14.584  1.00  0.68           H  
ATOM   1832 2HB  SER A 120      44.034  -7.065 -14.245  1.00  0.68           H  
ATOM   1833  HG  SER A 120      42.652  -6.606 -12.769  1.00  0.68           H  
ATOM   1834  N   GLY A 121      40.952  -8.816 -16.275  1.00  0.66           N  
ATOM   1835  CA  GLY A 121      39.741  -9.610 -16.412  1.00  0.66           C  
ATOM   1836  C   GLY A 121      39.228 -10.060 -15.056  1.00  0.66           C  
ATOM   1837  O   GLY A 121      38.019 -10.138 -14.818  1.00  0.66           O  
ATOM   1838  H   GLY A 121      41.803  -9.103 -16.748  1.00  0.66           H  
ATOM   1839 1HA  GLY A 121      38.984  -9.007 -16.910  1.00  0.66           H  
ATOM   1840 2HA  GLY A 121      39.941 -10.473 -17.046  1.00  0.66           H  
ATOM   1841  N   LYS A 122      40.163 -10.328 -14.150  1.00  0.65           N  
ATOM   1842  CA  LYS A 122      39.810 -10.753 -12.816  1.00  0.65           C  
ATOM   1843  C   LYS A 122      38.939  -9.708 -12.154  1.00  0.65           C  
ATOM   1844  O   LYS A 122      37.877 -10.032 -11.619  1.00  0.65           O  
ATOM   1845  CB  LYS A 122      41.064 -10.997 -11.981  1.00  0.65           C  
ATOM   1846  CG  LYS A 122      40.795 -11.461 -10.557  1.00  0.65           C  
ATOM   1847  CD  LYS A 122      42.100 -11.743  -9.822  1.00  0.65           C  
ATOM   1848  CE  LYS A 122      41.851 -12.134  -8.379  1.00  0.65           C  
ATOM   1849  NZ  LYS A 122      43.114 -12.443  -7.667  1.00  0.65           N  
ATOM   1850  H   LYS A 122      41.134 -10.229 -14.406  1.00  0.65           H  
ATOM   1851  HA  LYS A 122      39.239 -11.680 -12.880  1.00  0.65           H  
ATOM   1852 1HB  LYS A 122      41.689 -11.744 -12.468  1.00  0.65           H  
ATOM   1853 2HB  LYS A 122      41.642 -10.072 -11.923  1.00  0.65           H  
ATOM   1854 1HG  LYS A 122      40.249 -10.677 -10.018  1.00  0.65           H  
ATOM   1855 2HG  LYS A 122      40.182 -12.361 -10.567  1.00  0.65           H  
ATOM   1856 1HD  LYS A 122      42.633 -12.551 -10.322  1.00  0.65           H  
ATOM   1857 2HD  LYS A 122      42.724 -10.849  -9.843  1.00  0.65           H  
ATOM   1858 1HE  LYS A 122      41.358 -11.312  -7.871  1.00  0.65           H  
ATOM   1859 2HE  LYS A 122      41.203 -13.008  -8.349  1.00  0.65           H  
ATOM   1860 1HZ  LYS A 122      42.903 -12.693  -6.711  1.00  0.65           H  
ATOM   1861 2HZ  LYS A 122      43.582 -13.214  -8.123  1.00  0.65           H  
ATOM   1862 3HZ  LYS A 122      43.710 -11.631  -7.680  1.00  0.65           H  
ATOM   1863  N   ARG A 123      39.339  -8.434 -12.227  1.00  0.66           N  
ATOM   1864  CA  ARG A 123      38.519  -7.433 -11.560  1.00  0.66           C  
ATOM   1865  C   ARG A 123      37.142  -7.315 -12.197  1.00  0.66           C  
ATOM   1866  O   ARG A 123      36.159  -7.052 -11.500  1.00  0.66           O  
ATOM   1867  CB  ARG A 123      39.163  -6.078 -11.561  1.00  0.66           C  
ATOM   1868  CG  ARG A 123      40.424  -6.002 -10.798  1.00  0.66           C  
ATOM   1869  CD  ARG A 123      40.340  -6.377  -9.379  1.00  0.66           C  
ATOM   1870  NE  ARG A 123      41.649  -6.155  -8.742  1.00  0.66           N  
ATOM   1871  CZ  ARG A 123      42.017  -6.551  -7.505  1.00  0.66           C  
ATOM   1872  NH1 ARG A 123      41.190  -7.219  -6.715  1.00  0.66           N  
ATOM   1873  NH2 ARG A 123      43.236  -6.260  -7.084  1.00  0.66           N  
ATOM   1874  H   ARG A 123      40.218  -8.164 -12.695  1.00  0.66           H  
ATOM   1875  HA  ARG A 123      38.398  -7.738 -10.520  1.00  0.66           H  
ATOM   1876 1HB  ARG A 123      39.391  -5.777 -12.589  1.00  0.66           H  
ATOM   1877 2HB  ARG A 123      38.479  -5.341 -11.146  1.00  0.66           H  
ATOM   1878 1HG  ARG A 123      41.167  -6.624 -11.251  1.00  0.66           H  
ATOM   1879 2HG  ARG A 123      40.739  -4.983 -10.830  1.00  0.66           H  
ATOM   1880 1HD  ARG A 123      39.593  -5.768  -8.871  1.00  0.66           H  
ATOM   1881 2HD  ARG A 123      40.082  -7.436  -9.283  1.00  0.66           H  
ATOM   1882  HE  ARG A 123      42.358  -5.644  -9.303  1.00  0.66           H  
ATOM   1883 1HH1 ARG A 123      40.243  -7.474  -7.033  1.00  0.66           H  
ATOM   1884 2HH1 ARG A 123      41.489  -7.507  -5.799  1.00  0.66           H  
ATOM   1885 1HH2 ARG A 123      43.870  -5.748  -7.700  1.00  0.66           H  
ATOM   1886 2HH2 ARG A 123      43.536  -6.543  -6.168  1.00  0.66           H  
ATOM   1887  N   ALA A 124      37.048  -7.511 -13.521  1.00  0.67           N  
ATOM   1888  CA  ALA A 124      35.735  -7.417 -14.163  1.00  0.67           C  
ATOM   1889  C   ALA A 124      34.778  -8.447 -13.578  1.00  0.67           C  
ATOM   1890  O   ALA A 124      33.589  -8.173 -13.361  1.00  0.67           O  
ATOM   1891  CB  ALA A 124      35.845  -7.642 -15.658  1.00  0.67           C  
ATOM   1892  H   ALA A 124      37.898  -7.699 -14.066  1.00  0.67           H  
ATOM   1893  HA  ALA A 124      35.339  -6.432 -13.965  1.00  0.67           H  
ATOM   1894 1HB  ALA A 124      34.867  -7.552 -16.124  1.00  0.67           H  
ATOM   1895 2HB  ALA A 124      36.516  -6.918 -16.067  1.00  0.67           H  
ATOM   1896 3HB  ALA A 124      36.236  -8.634 -15.832  1.00  0.67           H  
ATOM   1897  N   GLN A 125      35.303  -9.636 -13.310  1.00  0.68           N  
ATOM   1898  CA  GLN A 125      34.470 -10.693 -12.768  1.00  0.68           C  
ATOM   1899  C   GLN A 125      34.214 -10.455 -11.278  1.00  0.68           C  
ATOM   1900  O   GLN A 125      33.096 -10.615 -10.793  1.00  0.68           O  
ATOM   1901  CB  GLN A 125      35.115 -12.043 -13.071  1.00  0.68           C  
ATOM   1902  CG  GLN A 125      35.145 -12.299 -14.593  1.00  0.68           C  
ATOM   1903  CD  GLN A 125      35.769 -13.608 -15.042  1.00  0.68           C  
ATOM   1904  OE1 GLN A 125      36.468 -14.298 -14.290  1.00  0.68           O  
ATOM   1905  NE2 GLN A 125      35.518 -13.947 -16.313  1.00  0.68           N  
ATOM   1906  H   GLN A 125      36.291  -9.813 -13.524  1.00  0.68           H  
ATOM   1907  HA  GLN A 125      33.509 -10.668 -13.277  1.00  0.68           H  
ATOM   1908 1HB  GLN A 125      36.143 -12.055 -12.690  1.00  0.68           H  
ATOM   1909 2HB  GLN A 125      34.560 -12.844 -12.586  1.00  0.68           H  
ATOM   1910 1HG  GLN A 125      34.150 -12.253 -14.994  1.00  0.68           H  
ATOM   1911 2HG  GLN A 125      35.734 -11.498 -15.021  1.00  0.68           H  
ATOM   1912 1HE2 GLN A 125      35.920 -14.801 -16.731  1.00  0.68           H  
ATOM   1913 2HE2 GLN A 125      34.950 -13.349 -16.889  1.00  0.68           H  
ATOM   1914  N   GLU A 126      35.207  -9.981 -10.530  1.00  0.69           N  
ATOM   1915  CA  GLU A 126      34.927  -9.726  -9.121  1.00  0.69           C  
ATOM   1916  C   GLU A 126      33.836  -8.665  -9.005  1.00  0.69           C  
ATOM   1917  O   GLU A 126      32.915  -8.778  -8.184  1.00  0.69           O  
ATOM   1918  CB  GLU A 126      36.176  -9.234  -8.374  1.00  0.69           C  
ATOM   1919  CG  GLU A 126      37.260 -10.274  -8.142  1.00  0.69           C  
ATOM   1920  CD  GLU A 126      38.484  -9.695  -7.458  1.00  0.69           C  
ATOM   1921  OE1 GLU A 126      38.605  -8.485  -7.394  1.00  0.69           O  
ATOM   1922  OE2 GLU A 126      39.286 -10.463  -6.976  1.00  0.69           O  
ATOM   1923  H   GLU A 126      36.139  -9.837 -10.921  1.00  0.69           H  
ATOM   1924  HA  GLU A 126      34.568 -10.644  -8.660  1.00  0.69           H  
ATOM   1925 1HB  GLU A 126      36.623  -8.415  -8.939  1.00  0.69           H  
ATOM   1926 2HB  GLU A 126      35.885  -8.837  -7.404  1.00  0.69           H  
ATOM   1927 1HG  GLU A 126      36.848 -11.067  -7.522  1.00  0.69           H  
ATOM   1928 2HG  GLU A 126      37.546 -10.708  -9.101  1.00  0.69           H  
ATOM   1929  N   SER A 127      33.920  -7.659  -9.881  1.00  0.70           N  
ATOM   1930  CA  SER A 127      32.991  -6.557  -9.909  1.00  0.70           C  
ATOM   1931  C   SER A 127      31.579  -7.003 -10.251  1.00  0.70           C  
ATOM   1932  O   SER A 127      30.631  -6.551  -9.606  1.00  0.70           O  
ATOM   1933  CB  SER A 127      33.463  -5.520 -10.904  1.00  0.70           C  
ATOM   1934  OG  SER A 127      34.681  -4.961 -10.502  1.00  0.70           O  
ATOM   1935  H   SER A 127      34.700  -7.637 -10.534  1.00  0.70           H  
ATOM   1936  HA  SER A 127      32.977  -6.102  -8.914  1.00  0.70           H  
ATOM   1937 1HB  SER A 127      33.585  -5.991 -11.874  1.00  0.70           H  
ATOM   1938 2HB  SER A 127      32.710  -4.742 -11.003  1.00  0.70           H  
ATOM   1939  HG  SER A 127      35.357  -5.642 -10.721  1.00  0.70           H  
ATOM   1940  N   VAL A 128      31.400  -7.927 -11.209  1.00  0.70           N  
ATOM   1941  CA  VAL A 128      30.022  -8.300 -11.497  1.00  0.70           C  
ATOM   1942  C   VAL A 128      29.416  -9.028 -10.309  1.00  0.70           C  
ATOM   1943  O   VAL A 128      28.237  -8.853 -10.022  1.00  0.70           O  
ATOM   1944  CB  VAL A 128      29.873  -9.218 -12.730  1.00  0.70           C  
ATOM   1945  CG1 VAL A 128      30.329 -10.636 -12.453  1.00  0.70           C  
ATOM   1946  CG2 VAL A 128      28.438  -9.257 -13.126  1.00  0.70           C  
ATOM   1947  H   VAL A 128      32.186  -8.285 -11.752  1.00  0.70           H  
ATOM   1948  HA  VAL A 128      29.449  -7.397 -11.684  1.00  0.70           H  
ATOM   1949  HB  VAL A 128      30.482  -8.813 -13.539  1.00  0.70           H  
ATOM   1950 1HG1 VAL A 128      30.198 -11.206 -13.313  1.00  0.70           H  
ATOM   1951 2HG1 VAL A 128      31.335 -10.633 -12.194  1.00  0.70           H  
ATOM   1952 3HG1 VAL A 128      29.757 -11.089 -11.672  1.00  0.70           H  
ATOM   1953 1HG2 VAL A 128      28.303  -9.876 -14.008  1.00  0.70           H  
ATOM   1954 2HG2 VAL A 128      27.859  -9.653 -12.321  1.00  0.70           H  
ATOM   1955 3HG2 VAL A 128      28.126  -8.256 -13.329  1.00  0.70           H  
ATOM   1956  N   TYR A 129      30.216  -9.785  -9.566  1.00  0.70           N  
ATOM   1957  CA  TYR A 129      29.626 -10.491  -8.446  1.00  0.70           C  
ATOM   1958  C   TYR A 129      29.223  -9.524  -7.344  1.00  0.70           C  
ATOM   1959  O   TYR A 129      28.139  -9.638  -6.766  1.00  0.70           O  
ATOM   1960  CB  TYR A 129      30.575 -11.544  -7.900  1.00  0.70           C  
ATOM   1961  CG  TYR A 129      30.732 -12.748  -8.802  1.00  0.70           C  
ATOM   1962  CD1 TYR A 129      31.945 -13.007  -9.397  1.00  0.70           C  
ATOM   1963  CD2 TYR A 129      29.664 -13.591  -9.019  1.00  0.70           C  
ATOM   1964  CE1 TYR A 129      32.108 -14.099 -10.210  1.00  0.70           C  
ATOM   1965  CE2 TYR A 129      29.817 -14.694  -9.824  1.00  0.70           C  
ATOM   1966  CZ  TYR A 129      31.039 -14.953 -10.421  1.00  0.70           C  
ATOM   1967  OH  TYR A 129      31.201 -16.063 -11.220  1.00  0.70           O  
ATOM   1968  H   TYR A 129      31.207  -9.911  -9.814  1.00  0.70           H  
ATOM   1969  HA  TYR A 129      28.719 -10.980  -8.792  1.00  0.70           H  
ATOM   1970 1HB  TYR A 129      31.566 -11.098  -7.758  1.00  0.70           H  
ATOM   1971 2HB  TYR A 129      30.228 -11.888  -6.925  1.00  0.70           H  
ATOM   1972  HD1 TYR A 129      32.782 -12.341  -9.213  1.00  0.70           H  
ATOM   1973  HD2 TYR A 129      28.700 -13.391  -8.547  1.00  0.70           H  
ATOM   1974  HE1 TYR A 129      33.077 -14.295 -10.671  1.00  0.70           H  
ATOM   1975  HE2 TYR A 129      28.973 -15.364  -9.989  1.00  0.70           H  
ATOM   1976  HH  TYR A 129      30.367 -16.536 -11.279  1.00  0.70           H  
ATOM   1977  N   GLU A 130      30.076  -8.527  -7.079  1.00  0.70           N  
ATOM   1978  CA  GLU A 130      29.745  -7.565  -6.039  1.00  0.70           C  
ATOM   1979  C   GLU A 130      28.515  -6.755  -6.435  1.00  0.70           C  
ATOM   1980  O   GLU A 130      27.608  -6.553  -5.618  1.00  0.70           O  
ATOM   1981  CB  GLU A 130      30.934  -6.663  -5.700  1.00  0.70           C  
ATOM   1982  CG  GLU A 130      30.649  -5.703  -4.541  1.00  0.70           C  
ATOM   1983  CD  GLU A 130      31.868  -4.978  -4.006  1.00  0.70           C  
ATOM   1984  OE1 GLU A 130      32.953  -5.197  -4.493  1.00  0.70           O  
ATOM   1985  OE2 GLU A 130      31.695  -4.198  -3.093  1.00  0.70           O  
ATOM   1986  H   GLU A 130      30.963  -8.470  -7.582  1.00  0.70           H  
ATOM   1987  HA  GLU A 130      29.499  -8.114  -5.132  1.00  0.70           H  
ATOM   1988 1HB  GLU A 130      31.799  -7.275  -5.443  1.00  0.70           H  
ATOM   1989 2HB  GLU A 130      31.200  -6.069  -6.579  1.00  0.70           H  
ATOM   1990 1HG  GLU A 130      29.934  -4.959  -4.893  1.00  0.70           H  
ATOM   1991 2HG  GLU A 130      30.177  -6.258  -3.730  1.00  0.70           H  
ATOM   1992  N   SER A 131      28.459  -6.323  -7.700  1.00  0.69           N  
ATOM   1993  CA  SER A 131      27.325  -5.551  -8.170  1.00  0.69           C  
ATOM   1994  C   SER A 131      26.040  -6.370  -8.125  1.00  0.69           C  
ATOM   1995  O   SER A 131      25.019  -5.887  -7.647  1.00  0.69           O  
ATOM   1996  CB  SER A 131      27.587  -5.048  -9.574  1.00  0.69           C  
ATOM   1997  OG  SER A 131      28.630  -4.111  -9.574  1.00  0.69           O  
ATOM   1998  H   SER A 131      29.230  -6.513  -8.337  1.00  0.69           H  
ATOM   1999  HA  SER A 131      27.204  -4.682  -7.521  1.00  0.69           H  
ATOM   2000 1HB  SER A 131      27.851  -5.890 -10.216  1.00  0.69           H  
ATOM   2001 2HB  SER A 131      26.689  -4.593  -9.977  1.00  0.69           H  
ATOM   2002  HG  SER A 131      28.262  -3.311  -9.140  1.00  0.69           H  
ATOM   2003  N   MET A 132      26.080  -7.639  -8.538  1.00  0.69           N  
ATOM   2004  CA  MET A 132      24.855  -8.433  -8.502  1.00  0.69           C  
ATOM   2005  C   MET A 132      24.343  -8.604  -7.077  1.00  0.69           C  
ATOM   2006  O   MET A 132      23.137  -8.500  -6.818  1.00  0.69           O  
ATOM   2007  CB  MET A 132      25.087  -9.811  -9.127  1.00  0.69           C  
ATOM   2008  CG  MET A 132      25.232  -9.824 -10.626  1.00  0.69           C  
ATOM   2009  SD  MET A 132      25.289 -11.487 -11.327  1.00  0.69           S  
ATOM   2010  CE  MET A 132      26.832 -12.092 -10.683  1.00  0.69           C  
ATOM   2011  H   MET A 132      26.938  -8.044  -8.917  1.00  0.69           H  
ATOM   2012  HA  MET A 132      24.090  -7.909  -9.070  1.00  0.69           H  
ATOM   2013 1HB  MET A 132      26.006 -10.226  -8.712  1.00  0.69           H  
ATOM   2014 2HB  MET A 132      24.288 -10.481  -8.854  1.00  0.69           H  
ATOM   2015 1HG  MET A 132      24.360  -9.336 -11.028  1.00  0.69           H  
ATOM   2016 2HG  MET A 132      26.091  -9.275 -10.935  1.00  0.69           H  
ATOM   2017 1HE  MET A 132      27.000 -13.104 -11.021  1.00  0.69           H  
ATOM   2018 2HE  MET A 132      27.633 -11.465 -11.011  1.00  0.69           H  
ATOM   2019 3HE  MET A 132      26.787 -12.081  -9.596  1.00  0.69           H  
ATOM   2020  N   GLU A 133      25.250  -8.809  -6.116  1.00  0.69           N  
ATOM   2021  CA  GLU A 133      24.781  -8.958  -4.750  1.00  0.69           C  
ATOM   2022  C   GLU A 133      24.149  -7.660  -4.252  1.00  0.69           C  
ATOM   2023  O   GLU A 133      23.023  -7.657  -3.752  1.00  0.69           O  
ATOM   2024  CB  GLU A 133      25.918  -9.371  -3.804  1.00  0.69           C  
ATOM   2025  CG  GLU A 133      25.456  -9.586  -2.341  1.00  0.69           C  
ATOM   2026  CD  GLU A 133      26.550 -10.052  -1.383  1.00  0.69           C  
ATOM   2027  OE1 GLU A 133      27.671 -10.213  -1.799  1.00  0.69           O  
ATOM   2028  OE2 GLU A 133      26.243 -10.246  -0.229  1.00  0.69           O  
ATOM   2029  H   GLU A 133      26.243  -8.897  -6.341  1.00  0.69           H  
ATOM   2030  HA  GLU A 133      24.021  -9.737  -4.731  1.00  0.69           H  
ATOM   2031 1HB  GLU A 133      26.375 -10.293  -4.164  1.00  0.69           H  
ATOM   2032 2HB  GLU A 133      26.693  -8.600  -3.810  1.00  0.69           H  
ATOM   2033 1HG  GLU A 133      25.053  -8.642  -1.972  1.00  0.69           H  
ATOM   2034 2HG  GLU A 133      24.647 -10.315  -2.338  1.00  0.69           H  
ATOM   2035  N   ARG A 134      24.853  -6.541  -4.431  1.00  0.70           N  
ATOM   2036  CA  ARG A 134      24.374  -5.247  -3.953  1.00  0.70           C  
ATOM   2037  C   ARG A 134      23.064  -4.824  -4.605  1.00  0.70           C  
ATOM   2038  O   ARG A 134      22.196  -4.238  -3.959  1.00  0.70           O  
ATOM   2039  CB  ARG A 134      25.432  -4.185  -4.164  1.00  0.70           C  
ATOM   2040  CG  ARG A 134      26.644  -4.308  -3.235  1.00  0.70           C  
ATOM   2041  CD  ARG A 134      27.610  -3.221  -3.473  1.00  0.70           C  
ATOM   2042  NE  ARG A 134      28.805  -3.314  -2.626  1.00  0.70           N  
ATOM   2043  CZ  ARG A 134      28.902  -2.891  -1.365  1.00  0.70           C  
ATOM   2044  NH1 ARG A 134      27.871  -2.354  -0.738  1.00  0.70           N  
ATOM   2045  NH2 ARG A 134      30.064  -3.026  -0.775  1.00  0.70           N  
ATOM   2046  H   ARG A 134      25.767  -6.592  -4.886  1.00  0.70           H  
ATOM   2047  HA  ARG A 134      24.205  -5.329  -2.880  1.00  0.70           H  
ATOM   2048 1HB  ARG A 134      25.795  -4.229  -5.197  1.00  0.70           H  
ATOM   2049 2HB  ARG A 134      24.995  -3.199  -4.009  1.00  0.70           H  
ATOM   2050 1HG  ARG A 134      26.318  -4.259  -2.199  1.00  0.70           H  
ATOM   2051 2HG  ARG A 134      27.147  -5.261  -3.417  1.00  0.70           H  
ATOM   2052 1HD  ARG A 134      27.935  -3.273  -4.509  1.00  0.70           H  
ATOM   2053 2HD  ARG A 134      27.127  -2.266  -3.296  1.00  0.70           H  
ATOM   2054  HE  ARG A 134      29.671  -3.705  -3.023  1.00  0.70           H  
ATOM   2055 1HH1 ARG A 134      26.983  -2.261  -1.214  1.00  0.70           H  
ATOM   2056 2HH1 ARG A 134      27.965  -2.039   0.216  1.00  0.70           H  
ATOM   2057 1HH2 ARG A 134      30.832  -3.445  -1.323  1.00  0.70           H  
ATOM   2058 2HH2 ARG A 134      30.201  -2.725   0.175  1.00  0.70           H  
ATOM   2059  N   LEU A 135      22.903  -5.190  -5.873  1.00  0.70           N  
ATOM   2060  CA  LEU A 135      21.734  -4.875  -6.672  1.00  0.70           C  
ATOM   2061  C   LEU A 135      20.586  -5.862  -6.467  1.00  0.70           C  
ATOM   2062  O   LEU A 135      19.544  -5.731  -7.115  1.00  0.70           O  
ATOM   2063  CB  LEU A 135      22.149  -4.794  -8.142  1.00  0.70           C  
ATOM   2064  CG  LEU A 135      23.088  -3.625  -8.402  1.00  0.70           C  
ATOM   2065  CD1 LEU A 135      23.677  -3.661  -9.802  1.00  0.70           C  
ATOM   2066  CD2 LEU A 135      22.282  -2.382  -8.202  1.00  0.70           C  
ATOM   2067  H   LEU A 135      23.667  -5.670  -6.343  1.00  0.70           H  
ATOM   2068  HA  LEU A 135      21.396  -3.888  -6.376  1.00  0.70           H  
ATOM   2069 1HB  LEU A 135      22.648  -5.718  -8.424  1.00  0.70           H  
ATOM   2070 2HB  LEU A 135      21.260  -4.668  -8.756  1.00  0.70           H  
ATOM   2071  HG  LEU A 135      23.916  -3.656  -7.690  1.00  0.70           H  
ATOM   2072 1HD1 LEU A 135      24.344  -2.812  -9.930  1.00  0.70           H  
ATOM   2073 2HD1 LEU A 135      24.241  -4.582  -9.931  1.00  0.70           H  
ATOM   2074 3HD1 LEU A 135      22.911  -3.608 -10.524  1.00  0.70           H  
ATOM   2075 1HD2 LEU A 135      22.911  -1.531  -8.359  1.00  0.70           H  
ATOM   2076 2HD2 LEU A 135      21.462  -2.375  -8.913  1.00  0.70           H  
ATOM   2077 3HD2 LEU A 135      21.884  -2.360  -7.191  1.00  0.70           H  
ATOM   2078  N   ASN A 136      20.770  -6.855  -5.579  1.00  0.71           N  
ATOM   2079  CA  ASN A 136      19.765  -7.875  -5.291  1.00  0.71           C  
ATOM   2080  C   ASN A 136      19.255  -8.584  -6.536  1.00  0.71           C  
ATOM   2081  O   ASN A 136      18.047  -8.800  -6.691  1.00  0.71           O  
ATOM   2082  CB  ASN A 136      18.615  -7.294  -4.474  1.00  0.71           C  
ATOM   2083  CG  ASN A 136      19.030  -6.929  -3.056  1.00  0.71           C  
ATOM   2084  OD1 ASN A 136      19.721  -7.707  -2.385  1.00  0.71           O  
ATOM   2085  ND2 ASN A 136      18.622  -5.782  -2.592  1.00  0.71           N  
ATOM   2086  H   ASN A 136      21.650  -6.926  -5.064  1.00  0.71           H  
ATOM   2087  HA  ASN A 136      20.242  -8.636  -4.675  1.00  0.71           H  
ATOM   2088 1HB  ASN A 136      18.228  -6.396  -4.961  1.00  0.71           H  
ATOM   2089 2HB  ASN A 136      17.798  -8.012  -4.427  1.00  0.71           H  
ATOM   2090 1HD2 ASN A 136      18.875  -5.500  -1.664  1.00  0.71           H  
ATOM   2091 2HD2 ASN A 136      18.071  -5.173  -3.172  1.00  0.71           H  
ATOM   2092  N   ILE A 137      20.169  -8.970  -7.429  1.00  0.71           N  
ATOM   2093  CA  ILE A 137      19.756  -9.612  -8.663  1.00  0.71           C  
ATOM   2094  C   ILE A 137      20.737 -10.711  -9.052  1.00  0.71           C  
ATOM   2095  O   ILE A 137      21.914 -10.635  -8.743  1.00  0.71           O  
ATOM   2096  CB  ILE A 137      19.647  -8.584  -9.781  1.00  0.71           C  
ATOM   2097  CG1 ILE A 137      18.882  -9.191 -10.985  1.00  0.71           C  
ATOM   2098  CG2 ILE A 137      21.076  -8.189 -10.162  1.00  0.71           C  
ATOM   2099  CD1 ILE A 137      18.401  -8.193 -11.959  1.00  0.71           C  
ATOM   2100  H   ILE A 137      21.160  -8.784  -7.244  1.00  0.71           H  
ATOM   2101  HA  ILE A 137      18.779 -10.063  -8.520  1.00  0.71           H  
ATOM   2102  HB  ILE A 137      19.096  -7.705  -9.443  1.00  0.71           H  
ATOM   2103 1HG1 ILE A 137      19.504  -9.847 -11.521  1.00  0.71           H  
ATOM   2104 2HG1 ILE A 137      18.029  -9.739 -10.614  1.00  0.71           H  
ATOM   2105 1HG2 ILE A 137      21.053  -7.478 -10.945  1.00  0.71           H  
ATOM   2106 2HG2 ILE A 137      21.574  -7.764  -9.293  1.00  0.71           H  
ATOM   2107 3HG2 ILE A 137      21.625  -9.065 -10.495  1.00  0.71           H  
ATOM   2108 1HD1 ILE A 137      17.874  -8.694 -12.768  1.00  0.71           H  
ATOM   2109 2HD1 ILE A 137      17.739  -7.524 -11.447  1.00  0.71           H  
ATOM   2110 3HD1 ILE A 137      19.240  -7.641 -12.367  1.00  0.71           H  
ATOM   2111  N   ASP A 138      20.255 -11.734  -9.742  1.00  0.70           N  
ATOM   2112  CA  ASP A 138      21.114 -12.847 -10.131  1.00  0.70           C  
ATOM   2113  C   ASP A 138      21.791 -12.639 -11.481  1.00  0.70           C  
ATOM   2114  O   ASP A 138      22.512 -13.512 -11.965  1.00  0.70           O  
ATOM   2115  CB  ASP A 138      20.282 -14.123 -10.191  1.00  0.70           C  
ATOM   2116  CG  ASP A 138      19.731 -14.531  -8.820  1.00  0.70           C  
ATOM   2117  OD1 ASP A 138      20.468 -14.527  -7.870  1.00  0.70           O  
ATOM   2118  OD2 ASP A 138      18.535 -14.760  -8.730  1.00  0.70           O  
ATOM   2119  H   ASP A 138      19.277 -11.749  -9.990  1.00  0.70           H  
ATOM   2120  HA  ASP A 138      21.894 -12.955  -9.376  1.00  0.70           H  
ATOM   2121 1HB  ASP A 138      19.461 -13.985 -10.889  1.00  0.70           H  
ATOM   2122 2HB  ASP A 138      20.901 -14.935 -10.574  1.00  0.70           H  
ATOM   2123  N   HIS A 139      21.511 -11.505 -12.118  1.00  0.68           N  
ATOM   2124  CA  HIS A 139      22.073 -11.181 -13.422  1.00  0.68           C  
ATOM   2125  C   HIS A 139      22.017  -9.682 -13.726  1.00  0.68           C  
ATOM   2126  O   HIS A 139      21.168  -8.962 -13.211  1.00  0.68           O  
ATOM   2127  CB  HIS A 139      21.331 -11.947 -14.514  1.00  0.68           C  
ATOM   2128  CG  HIS A 139      19.899 -11.540 -14.646  1.00  0.68           C  
ATOM   2129  ND1 HIS A 139      19.501 -10.498 -15.454  1.00  0.68           N  
ATOM   2130  CD2 HIS A 139      18.774 -12.023 -14.066  1.00  0.68           C  
ATOM   2131  CE1 HIS A 139      18.192 -10.358 -15.375  1.00  0.68           C  
ATOM   2132  NE2 HIS A 139      17.723 -11.277 -14.538  1.00  0.68           N  
ATOM   2133  H   HIS A 139      20.921 -10.836 -11.658  1.00  0.68           H  
ATOM   2134  HA  HIS A 139      23.122 -11.479 -13.455  1.00  0.68           H  
ATOM   2135 1HB  HIS A 139      21.831 -11.780 -15.473  1.00  0.68           H  
ATOM   2136 2HB  HIS A 139      21.374 -13.016 -14.310  1.00  0.68           H  
ATOM   2137  HD1 HIS A 139      20.054 -10.117 -16.204  1.00  0.68           H  
ATOM   2138  HD2 HIS A 139      18.595 -12.831 -13.357  1.00  0.68           H  
ATOM   2139  HE1 HIS A 139      17.686  -9.575 -15.953  1.00  0.68           H  
ATOM   2140  N   ILE A 140      22.865  -9.252 -14.638  1.00  0.66           N  
ATOM   2141  CA  ILE A 140      22.913  -7.881 -15.152  1.00  0.66           C  
ATOM   2142  C   ILE A 140      22.649  -7.891 -16.655  1.00  0.66           C  
ATOM   2143  O   ILE A 140      23.024  -8.840 -17.327  1.00  0.66           O  
ATOM   2144  CB  ILE A 140      24.228  -7.200 -14.740  1.00  0.66           C  
ATOM   2145  CG1 ILE A 140      24.206  -7.060 -13.175  1.00  0.66           C  
ATOM   2146  CG2 ILE A 140      24.385  -5.869 -15.421  1.00  0.66           C  
ATOM   2147  CD1 ILE A 140      25.471  -6.644 -12.528  1.00  0.66           C  
ATOM   2148  H   ILE A 140      23.551  -9.925 -14.995  1.00  0.66           H  
ATOM   2149  HA  ILE A 140      22.112  -7.304 -14.682  1.00  0.66           H  
ATOM   2150  HB  ILE A 140      25.068  -7.844 -15.010  1.00  0.66           H  
ATOM   2151 1HG1 ILE A 140      23.445  -6.331 -12.916  1.00  0.66           H  
ATOM   2152 2HG1 ILE A 140      23.927  -8.002 -12.756  1.00  0.66           H  
ATOM   2153 1HG2 ILE A 140      25.290  -5.430 -15.117  1.00  0.66           H  
ATOM   2154 2HG2 ILE A 140      24.401  -6.001 -16.492  1.00  0.66           H  
ATOM   2155 3HG2 ILE A 140      23.563  -5.226 -15.144  1.00  0.66           H  
ATOM   2156 1HD1 ILE A 140      25.324  -6.581 -11.450  1.00  0.66           H  
ATOM   2157 2HD1 ILE A 140      26.233  -7.364 -12.741  1.00  0.66           H  
ATOM   2158 3HD1 ILE A 140      25.757  -5.687 -12.904  1.00  0.66           H  
ATOM   2159  N   ASP A 141      21.896  -6.934 -17.182  1.00  0.63           N  
ATOM   2160  CA  ASP A 141      21.585  -6.987 -18.605  1.00  0.63           C  
ATOM   2161  C   ASP A 141      22.698  -6.395 -19.474  1.00  0.63           C  
ATOM   2162  O   ASP A 141      22.937  -6.888 -20.572  1.00  0.63           O  
ATOM   2163  CB  ASP A 141      20.269  -6.277 -18.867  1.00  0.63           C  
ATOM   2164  CG  ASP A 141      19.098  -7.000 -18.196  1.00  0.63           C  
ATOM   2165  OD1 ASP A 141      18.813  -8.113 -18.576  1.00  0.63           O  
ATOM   2166  OD2 ASP A 141      18.528  -6.447 -17.270  1.00  0.63           O  
ATOM   2167  H   ASP A 141      21.598  -6.130 -16.632  1.00  0.63           H  
ATOM   2168  HA  ASP A 141      21.457  -8.031 -18.883  1.00  0.63           H  
ATOM   2169 1HB  ASP A 141      20.331  -5.258 -18.492  1.00  0.63           H  
ATOM   2170 2HB  ASP A 141      20.091  -6.225 -19.942  1.00  0.63           H  
ATOM   2171  N   LEU A 142      23.387  -5.368 -18.990  1.00  0.62           N  
ATOM   2172  CA  LEU A 142      24.496  -4.787 -19.759  1.00  0.62           C  
ATOM   2173  C   LEU A 142      25.660  -4.304 -18.892  1.00  0.62           C  
ATOM   2174  O   LEU A 142      25.477  -3.472 -18.010  1.00  0.62           O  
ATOM   2175  CB  LEU A 142      23.973  -3.638 -20.643  1.00  0.62           C  
ATOM   2176  CG  LEU A 142      25.031  -2.826 -21.451  1.00  0.62           C  
ATOM   2177  CD1 LEU A 142      25.740  -3.707 -22.464  1.00  0.62           C  
ATOM   2178  CD2 LEU A 142      24.324  -1.690 -22.159  1.00  0.62           C  
ATOM   2179  H   LEU A 142      23.109  -4.979 -18.088  1.00  0.62           H  
ATOM   2180  HA  LEU A 142      24.882  -5.558 -20.421  1.00  0.62           H  
ATOM   2181 1HB  LEU A 142      23.276  -4.063 -21.365  1.00  0.62           H  
ATOM   2182 2HB  LEU A 142      23.424  -2.945 -20.021  1.00  0.62           H  
ATOM   2183  HG  LEU A 142      25.786  -2.426 -20.764  1.00  0.62           H  
ATOM   2184 1HD1 LEU A 142      26.479  -3.115 -23.001  1.00  0.62           H  
ATOM   2185 2HD1 LEU A 142      26.242  -4.506 -21.945  1.00  0.62           H  
ATOM   2186 3HD1 LEU A 142      25.023  -4.113 -23.164  1.00  0.62           H  
ATOM   2187 1HD2 LEU A 142      25.052  -1.101 -22.723  1.00  0.62           H  
ATOM   2188 2HD2 LEU A 142      23.583  -2.102 -22.838  1.00  0.62           H  
ATOM   2189 3HD2 LEU A 142      23.838  -1.059 -21.430  1.00  0.62           H  
ATOM   2190  N   ILE A 143      26.861  -4.792 -19.166  1.00  0.62           N  
ATOM   2191  CA  ILE A 143      28.031  -4.315 -18.428  1.00  0.62           C  
ATOM   2192  C   ILE A 143      29.019  -3.645 -19.347  1.00  0.62           C  
ATOM   2193  O   ILE A 143      29.452  -4.256 -20.329  1.00  0.62           O  
ATOM   2194  CB  ILE A 143      28.782  -5.418 -17.686  1.00  0.62           C  
ATOM   2195  CG1 ILE A 143      27.932  -6.076 -16.680  1.00  0.62           C  
ATOM   2196  CG2 ILE A 143      29.946  -4.820 -17.001  1.00  0.62           C  
ATOM   2197  CD1 ILE A 143      28.559  -7.297 -16.122  1.00  0.62           C  
ATOM   2198  H   ILE A 143      26.949  -5.498 -19.902  1.00  0.62           H  
ATOM   2199  HA  ILE A 143      27.705  -3.584 -17.695  1.00  0.62           H  
ATOM   2200  HB  ILE A 143      29.114  -6.179 -18.392  1.00  0.62           H  
ATOM   2201 1HG1 ILE A 143      27.753  -5.407 -15.884  1.00  0.62           H  
ATOM   2202 2HG1 ILE A 143      26.993  -6.315 -17.119  1.00  0.62           H  
ATOM   2203 1HG2 ILE A 143      30.465  -5.602 -16.477  1.00  0.62           H  
ATOM   2204 2HG2 ILE A 143      30.619  -4.358 -17.714  1.00  0.62           H  
ATOM   2205 3HG2 ILE A 143      29.602  -4.067 -16.292  1.00  0.62           H  
ATOM   2206 1HD1 ILE A 143      27.876  -7.726 -15.417  1.00  0.62           H  
ATOM   2207 2HD1 ILE A 143      28.758  -8.005 -16.917  1.00  0.62           H  
ATOM   2208 3HD1 ILE A 143      29.500  -7.045 -15.631  1.00  0.62           H  
ATOM   2209  N   ASN A 144      29.387  -2.408 -19.017  1.00  0.64           N  
ATOM   2210  CA  ASN A 144      30.336  -1.673 -19.823  1.00  0.64           C  
ATOM   2211  C   ASN A 144      31.733  -1.549 -19.192  1.00  0.64           C  
ATOM   2212  O   ASN A 144      31.880  -1.473 -17.966  1.00  0.64           O  
ATOM   2213  CB  ASN A 144      29.842  -0.275 -20.101  1.00  0.64           C  
ATOM   2214  CG  ASN A 144      28.568  -0.150 -20.932  1.00  0.64           C  
ATOM   2215  OD1 ASN A 144      28.302  -0.846 -21.916  1.00  0.64           O  
ATOM   2216  ND2 ASN A 144      27.768   0.790 -20.513  1.00  0.64           N  
ATOM   2217  H   ASN A 144      28.977  -1.970 -18.192  1.00  0.64           H  
ATOM   2218  HA  ASN A 144      30.443  -2.209 -20.742  1.00  0.64           H  
ATOM   2219 1HB  ASN A 144      29.695   0.247 -19.155  1.00  0.64           H  
ATOM   2220 2HB  ASN A 144      30.635   0.242 -20.625  1.00  0.64           H  
ATOM   2221 1HD2 ASN A 144      26.909   0.985 -20.980  1.00  0.64           H  
ATOM   2222 2HD2 ASN A 144      28.030   1.318 -19.703  1.00  0.64           H  
ATOM   2223  N   VAL A 145      32.762  -1.431 -20.027  1.00  0.69           N  
ATOM   2224  CA  VAL A 145      34.086  -1.131 -19.499  1.00  0.69           C  
ATOM   2225  C   VAL A 145      34.281   0.369 -19.462  1.00  0.69           C  
ATOM   2226  O   VAL A 145      34.376   1.012 -20.501  1.00  0.69           O  
ATOM   2227  CB  VAL A 145      35.181  -1.716 -20.349  1.00  0.69           C  
ATOM   2228  CG1 VAL A 145      36.509  -1.363 -19.687  1.00  0.69           C  
ATOM   2229  CG2 VAL A 145      34.905  -3.130 -20.491  1.00  0.69           C  
ATOM   2230  H   VAL A 145      32.609  -1.587 -21.022  1.00  0.69           H  
ATOM   2231  HA  VAL A 145      34.171  -1.533 -18.490  1.00  0.69           H  
ATOM   2232  HB  VAL A 145      35.199  -1.258 -21.339  1.00  0.69           H  
ATOM   2233 1HG1 VAL A 145      37.336  -1.761 -20.234  1.00  0.69           H  
ATOM   2234 2HG1 VAL A 145      36.600  -0.286 -19.633  1.00  0.69           H  
ATOM   2235 3HG1 VAL A 145      36.530  -1.762 -18.682  1.00  0.69           H  
ATOM   2236 1HG2 VAL A 145      35.671  -3.600 -21.071  1.00  0.69           H  
ATOM   2237 2HG2 VAL A 145      34.853  -3.563 -19.517  1.00  0.69           H  
ATOM   2238 3HG2 VAL A 145      33.943  -3.257 -20.982  1.00  0.69           H  
ATOM   2239  N   HIS A 146      34.363   0.916 -18.266  1.00  0.75           N  
ATOM   2240  CA  HIS A 146      34.368   2.358 -18.075  1.00  0.75           C  
ATOM   2241  C   HIS A 146      35.688   3.058 -17.891  1.00  0.75           C  
ATOM   2242  O   HIS A 146      36.552   2.606 -17.150  1.00  0.75           O  
ATOM   2243  CB  HIS A 146      33.440   2.691 -16.896  1.00  0.75           C  
ATOM   2244  CG  HIS A 146      33.456   4.137 -16.414  1.00  0.75           C  
ATOM   2245  ND1 HIS A 146      33.963   4.483 -15.182  1.00  0.75           N  
ATOM   2246  CD2 HIS A 146      33.055   5.301 -16.984  1.00  0.75           C  
ATOM   2247  CE1 HIS A 146      33.881   5.794 -15.019  1.00  0.75           C  
ATOM   2248  NE2 HIS A 146      33.329   6.311 -16.092  1.00  0.75           N  
ATOM   2249  H   HIS A 146      34.351   0.306 -17.466  1.00  0.75           H  
ATOM   2250  HA  HIS A 146      33.945   2.809 -18.958  1.00  0.75           H  
ATOM   2251 1HB  HIS A 146      32.416   2.447 -17.182  1.00  0.75           H  
ATOM   2252 2HB  HIS A 146      33.694   2.057 -16.046  1.00  0.75           H  
ATOM   2253  HD2 HIS A 146      32.620   5.424 -17.942  1.00  0.75           H  
ATOM   2254  HE1 HIS A 146      34.210   6.350 -14.140  1.00  0.75           H  
ATOM   2255  HE2 HIS A 146      33.147   7.297 -16.244  1.00  0.75           H  
ATOM   2256  N   ASP A 147      35.754   4.234 -18.514  1.00  0.83           N  
ATOM   2257  CA  ASP A 147      36.832   5.207 -18.402  1.00  0.83           C  
ATOM   2258  C   ASP A 147      38.061   4.613 -19.061  1.00  0.83           C  
ATOM   2259  O   ASP A 147      39.171   4.674 -18.527  1.00  0.83           O  
ATOM   2260  CB  ASP A 147      37.088   5.491 -16.903  1.00  0.83           C  
ATOM   2261  CG  ASP A 147      37.554   6.897 -16.540  1.00  0.83           C  
ATOM   2262  OD1 ASP A 147      37.208   7.811 -17.243  1.00  0.83           O  
ATOM   2263  OD2 ASP A 147      38.209   7.057 -15.517  1.00  0.83           O  
ATOM   2264  H   ASP A 147      35.001   4.446 -19.165  1.00  0.83           H  
ATOM   2265  HA  ASP A 147      36.551   6.123 -18.926  1.00  0.83           H  
ATOM   2266 1HB  ASP A 147      36.212   5.277 -16.350  1.00  0.83           H  
ATOM   2267 2HB  ASP A 147      37.844   4.802 -16.542  1.00  0.83           H  
ATOM   2268  N   VAL A 148      37.856   4.071 -20.264  1.00  0.90           N  
ATOM   2269  CA  VAL A 148      38.930   3.415 -21.011  1.00  0.90           C  
ATOM   2270  C   VAL A 148      40.092   4.368 -21.341  1.00  0.90           C  
ATOM   2271  O   VAL A 148      41.221   3.922 -21.523  1.00  0.90           O  
ATOM   2272  CB  VAL A 148      38.364   2.755 -22.291  1.00  0.90           C  
ATOM   2273  CG1 VAL A 148      37.349   1.681 -21.911  1.00  0.90           C  
ATOM   2274  CG2 VAL A 148      37.699   3.757 -23.122  1.00  0.90           C  
ATOM   2275  H   VAL A 148      36.900   4.099 -20.637  1.00  0.90           H  
ATOM   2276  HA  VAL A 148      39.321   2.610 -20.384  1.00  0.90           H  
ATOM   2277  HB  VAL A 148      39.171   2.292 -22.847  1.00  0.90           H  
ATOM   2278 1HG1 VAL A 148      36.950   1.210 -22.810  1.00  0.90           H  
ATOM   2279 2HG1 VAL A 148      37.829   0.935 -21.294  1.00  0.90           H  
ATOM   2280 3HG1 VAL A 148      36.528   2.141 -21.352  1.00  0.90           H  
ATOM   2281 1HG2 VAL A 148      37.292   3.290 -24.015  1.00  0.90           H  
ATOM   2282 2HG2 VAL A 148      36.907   4.178 -22.533  1.00  0.90           H  
ATOM   2283 3HG2 VAL A 148      38.395   4.534 -23.411  1.00  0.90           H  
ATOM   2284  N   GLU A 149      39.829   5.676 -21.329  1.00  0.95           N  
ATOM   2285  CA  GLU A 149      40.825   6.720 -21.572  1.00  0.95           C  
ATOM   2286  C   GLU A 149      42.033   6.628 -20.661  1.00  0.95           C  
ATOM   2287  O   GLU A 149      43.137   7.025 -21.037  1.00  0.95           O  
ATOM   2288  CB  GLU A 149      40.229   8.118 -21.365  1.00  0.95           C  
ATOM   2289  CG  GLU A 149      41.234   9.267 -21.611  1.00  0.95           C  
ATOM   2290  CD  GLU A 149      40.656  10.670 -21.442  1.00  0.95           C  
ATOM   2291  OE1 GLU A 149      39.507  10.802 -21.091  1.00  0.95           O  
ATOM   2292  OE2 GLU A 149      41.386  11.610 -21.662  1.00  0.95           O  
ATOM   2293  H   GLU A 149      38.869   5.963 -21.170  1.00  0.95           H  
ATOM   2294  HA  GLU A 149      41.174   6.622 -22.597  1.00  0.95           H  
ATOM   2295 1HB  GLU A 149      39.386   8.258 -22.042  1.00  0.95           H  
ATOM   2296 2HB  GLU A 149      39.844   8.201 -20.357  1.00  0.95           H  
ATOM   2297 1HG  GLU A 149      42.063   9.149 -20.910  1.00  0.95           H  
ATOM   2298 2HG  GLU A 149      41.632   9.166 -22.620  1.00  0.95           H  
ATOM   2299  N   PHE A 150      41.821   6.162 -19.439  1.00  0.96           N  
ATOM   2300  CA  PHE A 150      42.879   6.128 -18.448  1.00  0.96           C  
ATOM   2301  C   PHE A 150      43.473   4.735 -18.286  1.00  0.96           C  
ATOM   2302  O   PHE A 150      44.067   4.419 -17.250  1.00  0.96           O  
ATOM   2303  CB  PHE A 150      42.329   6.669 -17.143  1.00  0.96           C  
ATOM   2304  CG  PHE A 150      41.928   8.098 -17.317  1.00  0.96           C  
ATOM   2305  CD1 PHE A 150      40.620   8.406 -17.592  1.00  0.96           C  
ATOM   2306  CD2 PHE A 150      42.851   9.131 -17.235  1.00  0.96           C  
ATOM   2307  CE1 PHE A 150      40.217   9.707 -17.784  1.00  0.96           C  
ATOM   2308  CE2 PHE A 150      42.453  10.444 -17.425  1.00  0.96           C  
ATOM   2309  CZ  PHE A 150      41.132  10.730 -17.701  1.00  0.96           C  
ATOM   2310  H   PHE A 150      40.896   5.802 -19.187  1.00  0.96           H  
ATOM   2311  HA  PHE A 150      43.673   6.797 -18.779  1.00  0.96           H  
ATOM   2312 1HB  PHE A 150      41.446   6.094 -16.841  1.00  0.96           H  
ATOM   2313 2HB  PHE A 150      43.072   6.600 -16.354  1.00  0.96           H  
ATOM   2314  HD1 PHE A 150      39.891   7.598 -17.666  1.00  0.96           H  
ATOM   2315  HD2 PHE A 150      43.896   8.903 -17.023  1.00  0.96           H  
ATOM   2316  HE1 PHE A 150      39.165   9.920 -18.009  1.00  0.96           H  
ATOM   2317  HE2 PHE A 150      43.179  11.253 -17.361  1.00  0.96           H  
ATOM   2318  HZ  PHE A 150      40.810  11.768 -17.856  1.00  0.96           H  
ATOM   2319  N   SER A 151      43.358   3.922 -19.336  1.00  0.94           N  
ATOM   2320  CA  SER A 151      43.880   2.567 -19.324  1.00  0.94           C  
ATOM   2321  C   SER A 151      44.481   2.155 -20.654  1.00  0.94           C  
ATOM   2322  O   SER A 151      44.066   2.599 -21.721  1.00  0.94           O  
ATOM   2323  CB  SER A 151      42.771   1.613 -18.992  1.00  0.94           C  
ATOM   2324  OG  SER A 151      43.232   0.292 -18.971  1.00  0.94           O  
ATOM   2325  H   SER A 151      42.835   4.229 -20.158  1.00  0.94           H  
ATOM   2326  HA  SER A 151      44.654   2.494 -18.561  1.00  0.94           H  
ATOM   2327 1HB  SER A 151      42.380   1.886 -18.043  1.00  0.94           H  
ATOM   2328 2HB  SER A 151      41.967   1.718 -19.721  1.00  0.94           H  
ATOM   2329  HG  SER A 151      43.624   0.129 -19.844  1.00  0.94           H  
ATOM   2330  N   ASP A 152      45.480   1.290 -20.597  1.00  0.88           N  
ATOM   2331  CA  ASP A 152      46.034   0.748 -21.823  1.00  0.88           C  
ATOM   2332  C   ASP A 152      44.879   0.072 -22.537  1.00  0.88           C  
ATOM   2333  O   ASP A 152      44.213  -0.802 -21.969  1.00  0.88           O  
ATOM   2334  CB  ASP A 152      47.203  -0.210 -21.554  1.00  0.88           C  
ATOM   2335  CG  ASP A 152      47.959  -0.685 -22.841  1.00  0.88           C  
ATOM   2336  OD1 ASP A 152      47.356  -0.778 -23.908  1.00  0.88           O  
ATOM   2337  OD2 ASP A 152      49.129  -0.956 -22.731  1.00  0.88           O  
ATOM   2338  H   ASP A 152      45.821   0.973 -19.695  1.00  0.88           H  
ATOM   2339  HA  ASP A 152      46.395   1.566 -22.449  1.00  0.88           H  
ATOM   2340 1HB  ASP A 152      47.924   0.283 -20.899  1.00  0.88           H  
ATOM   2341 2HB  ASP A 152      46.838  -1.078 -21.021  1.00  0.88           H  
ATOM   2342  N   MET A 153      44.618   0.479 -23.775  1.00  0.81           N  
ATOM   2343  CA  MET A 153      43.486  -0.063 -24.506  1.00  0.81           C  
ATOM   2344  C   MET A 153      43.639  -1.562 -24.672  1.00  0.81           C  
ATOM   2345  O   MET A 153      42.646  -2.267 -24.825  1.00  0.81           O  
ATOM   2346  CB  MET A 153      43.336   0.609 -25.865  1.00  0.81           C  
ATOM   2347  CG  MET A 153      42.965   2.073 -25.773  1.00  0.81           C  
ATOM   2348  SD  MET A 153      41.385   2.348 -24.952  1.00  0.81           S  
ATOM   2349  CE  MET A 153      41.562   4.065 -24.612  1.00  0.81           C  
ATOM   2350  H   MET A 153      45.208   1.180 -24.198  1.00  0.81           H  
ATOM   2351  HA  MET A 153      42.582   0.120 -23.926  1.00  0.81           H  
ATOM   2352 1HB  MET A 153      44.271   0.524 -26.419  1.00  0.81           H  
ATOM   2353 2HB  MET A 153      42.562   0.098 -26.440  1.00  0.81           H  
ATOM   2354 1HG  MET A 153      43.739   2.612 -25.223  1.00  0.81           H  
ATOM   2355 2HG  MET A 153      42.904   2.494 -26.780  1.00  0.81           H  
ATOM   2356 1HE  MET A 153      40.679   4.431 -24.115  1.00  0.81           H  
ATOM   2357 2HE  MET A 153      42.426   4.224 -23.961  1.00  0.81           H  
ATOM   2358 3HE  MET A 153      41.711   4.598 -25.541  1.00  0.81           H  
ATOM   2359  N   ASN A 154      44.873  -2.070 -24.610  1.00  0.74           N  
ATOM   2360  CA  ASN A 154      45.083  -3.498 -24.741  1.00  0.74           C  
ATOM   2361  C   ASN A 154      44.501  -4.236 -23.540  1.00  0.74           C  
ATOM   2362  O   ASN A 154      44.136  -5.397 -23.658  1.00  0.74           O  
ATOM   2363  CB  ASN A 154      46.550  -3.804 -24.898  1.00  0.74           C  
ATOM   2364  CG  ASN A 154      47.067  -3.433 -26.253  1.00  0.74           C  
ATOM   2365  OD1 ASN A 154      46.819  -4.135 -27.247  1.00  0.74           O  
ATOM   2366  ND2 ASN A 154      47.763  -2.332 -26.318  1.00  0.74           N  
ATOM   2367  H   ASN A 154      45.686  -1.458 -24.448  1.00  0.74           H  
ATOM   2368  HA  ASN A 154      44.560  -3.850 -25.628  1.00  0.74           H  
ATOM   2369 1HB  ASN A 154      47.119  -3.261 -24.144  1.00  0.74           H  
ATOM   2370 2HB  ASN A 154      46.724  -4.867 -24.732  1.00  0.74           H  
ATOM   2371 1HD2 ASN A 154      48.133  -2.016 -27.187  1.00  0.74           H  
ATOM   2372 2HD2 ASN A 154      47.895  -1.778 -25.465  1.00  0.74           H  
ATOM   2373  N   GLN A 155      44.422  -3.585 -22.376  1.00  0.68           N  
ATOM   2374  CA  GLN A 155      43.838  -4.230 -21.205  1.00  0.68           C  
ATOM   2375  C   GLN A 155      42.333  -4.263 -21.378  1.00  0.68           C  
ATOM   2376  O   GLN A 155      41.675  -5.261 -21.078  1.00  0.68           O  
ATOM   2377  CB  GLN A 155      44.213  -3.498 -19.918  1.00  0.68           C  
ATOM   2378  CG  GLN A 155      45.679  -3.604 -19.572  1.00  0.68           C  
ATOM   2379  CD  GLN A 155      46.053  -2.782 -18.359  1.00  0.68           C  
ATOM   2380  OE1 GLN A 155      45.480  -1.717 -18.109  1.00  0.68           O  
ATOM   2381  NE2 GLN A 155      47.011  -3.282 -17.585  1.00  0.68           N  
ATOM   2382  H   GLN A 155      44.705  -2.611 -22.312  1.00  0.68           H  
ATOM   2383  HA  GLN A 155      44.202  -5.256 -21.140  1.00  0.68           H  
ATOM   2384 1HB  GLN A 155      43.952  -2.443 -20.005  1.00  0.68           H  
ATOM   2385 2HB  GLN A 155      43.639  -3.915 -19.087  1.00  0.68           H  
ATOM   2386 1HG  GLN A 155      45.904  -4.653 -19.362  1.00  0.68           H  
ATOM   2387 2HG  GLN A 155      46.264  -3.262 -20.423  1.00  0.68           H  
ATOM   2388 1HE2 GLN A 155      47.304  -2.795 -16.763  1.00  0.68           H  
ATOM   2389 2HE2 GLN A 155      47.438  -4.160 -17.825  1.00  0.68           H  
ATOM   2390  N   VAL A 156      41.793  -3.194 -21.956  1.00  0.65           N  
ATOM   2391  CA  VAL A 156      40.355  -3.132 -22.175  1.00  0.65           C  
ATOM   2392  C   VAL A 156      39.949  -4.220 -23.178  1.00  0.65           C  
ATOM   2393  O   VAL A 156      39.025  -5.003 -22.951  1.00  0.65           O  
ATOM   2394  CB  VAL A 156      39.965  -1.746 -22.727  1.00  0.65           C  
ATOM   2395  CG1 VAL A 156      38.485  -1.750 -23.118  1.00  0.65           C  
ATOM   2396  CG2 VAL A 156      40.317  -0.656 -21.676  1.00  0.65           C  
ATOM   2397  H   VAL A 156      42.403  -2.407 -22.197  1.00  0.65           H  
ATOM   2398  HA  VAL A 156      39.846  -3.293 -21.225  1.00  0.65           H  
ATOM   2399  HB  VAL A 156      40.529  -1.550 -23.636  1.00  0.65           H  
ATOM   2400 1HG1 VAL A 156      38.217  -0.793 -23.528  1.00  0.65           H  
ATOM   2401 2HG1 VAL A 156      38.317  -2.519 -23.864  1.00  0.65           H  
ATOM   2402 3HG1 VAL A 156      37.872  -1.954 -22.272  1.00  0.65           H  
ATOM   2403 1HG2 VAL A 156      40.074   0.319 -22.069  1.00  0.65           H  
ATOM   2404 2HG2 VAL A 156      39.761  -0.826 -20.759  1.00  0.65           H  
ATOM   2405 3HG2 VAL A 156      41.392  -0.692 -21.459  1.00  0.65           H  
ATOM   2406  N   VAL A 157      40.698  -4.291 -24.269  1.00  0.62           N  
ATOM   2407  CA  VAL A 157      40.488  -5.229 -25.364  1.00  0.62           C  
ATOM   2408  C   VAL A 157      40.833  -6.696 -25.094  1.00  0.62           C  
ATOM   2409  O   VAL A 157      40.099  -7.585 -25.531  1.00  0.62           O  
ATOM   2410  CB  VAL A 157      41.290  -4.749 -26.568  1.00  0.62           C  
ATOM   2411  CG1 VAL A 157      41.266  -5.775 -27.670  1.00  0.62           C  
ATOM   2412  CG2 VAL A 157      40.691  -3.440 -27.050  1.00  0.62           C  
ATOM   2413  H   VAL A 157      41.456  -3.616 -24.374  1.00  0.62           H  
ATOM   2414  HA  VAL A 157      39.436  -5.185 -25.632  1.00  0.62           H  
ATOM   2415  HB  VAL A 157      42.327  -4.594 -26.264  1.00  0.62           H  
ATOM   2416 1HG1 VAL A 157      41.843  -5.422 -28.501  1.00  0.62           H  
ATOM   2417 2HG1 VAL A 157      41.697  -6.706 -27.311  1.00  0.62           H  
ATOM   2418 3HG1 VAL A 157      40.257  -5.936 -27.971  1.00  0.62           H  
ATOM   2419 1HG2 VAL A 157      41.270  -3.077 -27.869  1.00  0.62           H  
ATOM   2420 2HG2 VAL A 157      39.661  -3.600 -27.365  1.00  0.62           H  
ATOM   2421 3HG2 VAL A 157      40.714  -2.712 -26.246  1.00  0.62           H  
ATOM   2422  N   ASN A 158      41.964  -6.963 -24.428  1.00  0.61           N  
ATOM   2423  CA  ASN A 158      42.399  -8.335 -24.196  1.00  0.61           C  
ATOM   2424  C   ASN A 158      42.052  -8.901 -22.816  1.00  0.61           C  
ATOM   2425  O   ASN A 158      42.064 -10.123 -22.651  1.00  0.61           O  
ATOM   2426  CB  ASN A 158      43.901  -8.456 -24.409  1.00  0.61           C  
ATOM   2427  CG  ASN A 158      44.325  -8.165 -25.828  1.00  0.61           C  
ATOM   2428  OD1 ASN A 158      43.636  -8.522 -26.793  1.00  0.61           O  
ATOM   2429  ND2 ASN A 158      45.457  -7.523 -25.967  1.00  0.61           N  
ATOM   2430  H   ASN A 158      42.562  -6.214 -24.093  1.00  0.61           H  
ATOM   2431  HA  ASN A 158      41.901  -8.970 -24.929  1.00  0.61           H  
ATOM   2432 1HB  ASN A 158      44.429  -7.796 -23.727  1.00  0.61           H  
ATOM   2433 2HB  ASN A 158      44.207  -9.469 -24.163  1.00  0.61           H  
ATOM   2434 1HD2 ASN A 158      45.801  -7.298 -26.881  1.00  0.61           H  
ATOM   2435 2HD2 ASN A 158      45.982  -7.267 -25.153  1.00  0.61           H  
ATOM   2436  N   GLU A 159      41.747  -8.058 -21.818  1.00  0.60           N  
ATOM   2437  CA  GLU A 159      41.445  -8.608 -20.504  1.00  0.60           C  
ATOM   2438  C   GLU A 159      40.029  -8.263 -20.012  1.00  0.60           C  
ATOM   2439  O   GLU A 159      39.245  -9.168 -19.699  1.00  0.60           O  
ATOM   2440  CB  GLU A 159      42.476  -8.124 -19.472  1.00  0.60           C  
ATOM   2441  CG  GLU A 159      43.922  -8.566 -19.714  1.00  0.60           C  
ATOM   2442  CD  GLU A 159      44.862  -8.088 -18.614  1.00  0.60           C  
ATOM   2443  OE1 GLU A 159      44.648  -8.463 -17.481  1.00  0.60           O  
ATOM   2444  OE2 GLU A 159      45.787  -7.362 -18.904  1.00  0.60           O  
ATOM   2445  H   GLU A 159      41.738  -7.049 -21.929  1.00  0.60           H  
ATOM   2446  HA  GLU A 159      41.513  -9.693 -20.562  1.00  0.60           H  
ATOM   2447 1HB  GLU A 159      42.463  -7.039 -19.419  1.00  0.60           H  
ATOM   2448 2HB  GLU A 159      42.202  -8.483 -18.511  1.00  0.60           H  
ATOM   2449 1HG  GLU A 159      43.954  -9.654 -19.766  1.00  0.60           H  
ATOM   2450 2HG  GLU A 159      44.262  -8.171 -20.675  1.00  0.60           H  
ATOM   2451  N   THR A 160      39.676  -6.969 -19.971  1.00  0.60           N  
ATOM   2452  CA  THR A 160      38.380  -6.616 -19.393  1.00  0.60           C  
ATOM   2453  C   THR A 160      37.215  -7.055 -20.259  1.00  0.60           C  
ATOM   2454  O   THR A 160      36.306  -7.736 -19.783  1.00  0.60           O  
ATOM   2455  CB  THR A 160      38.177  -5.109 -19.177  1.00  0.60           C  
ATOM   2456  OG1 THR A 160      39.133  -4.561 -18.304  1.00  0.60           O  
ATOM   2457  CG2 THR A 160      36.882  -4.961 -18.513  1.00  0.60           C  
ATOM   2458  H   THR A 160      40.327  -6.254 -20.288  1.00  0.60           H  
ATOM   2459  HA  THR A 160      38.289  -7.114 -18.429  1.00  0.60           H  
ATOM   2460  HB  THR A 160      38.188  -4.580 -20.129  1.00  0.60           H  
ATOM   2461  HG1 THR A 160      39.964  -5.050 -18.341  1.00  0.60           H  
ATOM   2462 1HG2 THR A 160      36.700  -3.927 -18.323  1.00  0.60           H  
ATOM   2463 2HG2 THR A 160      36.093  -5.378 -19.132  1.00  0.60           H  
ATOM   2464 3HG2 THR A 160      36.921  -5.482 -17.586  1.00  0.60           H  
ATOM   2465  N   LEU A 161      37.225  -6.683 -21.534  1.00  0.60           N  
ATOM   2466  CA  LEU A 161      36.102  -7.059 -22.353  1.00  0.60           C  
ATOM   2467  C   LEU A 161      35.930  -8.578 -22.503  1.00  0.60           C  
ATOM   2468  O   LEU A 161      34.812  -9.046 -22.321  1.00  0.60           O  
ATOM   2469  CB  LEU A 161      36.173  -6.360 -23.711  1.00  0.60           C  
ATOM   2470  CG  LEU A 161      35.810  -4.922 -23.770  1.00  0.60           C  
ATOM   2471  CD1 LEU A 161      36.181  -4.386 -25.107  1.00  0.60           C  
ATOM   2472  CD2 LEU A 161      34.326  -4.797 -23.565  1.00  0.60           C  
ATOM   2473  H   LEU A 161      37.977  -6.116 -21.923  1.00  0.60           H  
ATOM   2474  HA  LEU A 161      35.205  -6.684 -21.861  1.00  0.60           H  
ATOM   2475 1HB  LEU A 161      37.172  -6.382 -24.083  1.00  0.60           H  
ATOM   2476 2HB  LEU A 161      35.555  -6.869 -24.352  1.00  0.60           H  
ATOM   2477  HG  LEU A 161      36.352  -4.367 -23.022  1.00  0.60           H  
ATOM   2478 1HD1 LEU A 161      35.902  -3.352 -25.148  1.00  0.60           H  
ATOM   2479 2HD1 LEU A 161      37.247  -4.489 -25.257  1.00  0.60           H  
ATOM   2480 3HD1 LEU A 161      35.656  -4.936 -25.874  1.00  0.60           H  
ATOM   2481 1HD2 LEU A 161      34.032  -3.765 -23.615  1.00  0.60           H  
ATOM   2482 2HD2 LEU A 161      33.804  -5.353 -24.338  1.00  0.60           H  
ATOM   2483 3HD2 LEU A 161      34.065  -5.194 -22.603  1.00  0.60           H  
ATOM   2484  N   PRO A 162      36.956  -9.396 -22.833  1.00  0.60           N  
ATOM   2485  CA  PRO A 162      36.861 -10.845 -22.830  1.00  0.60           C  
ATOM   2486  C   PRO A 162      36.297 -11.379 -21.532  1.00  0.60           C  
ATOM   2487  O   PRO A 162      35.510 -12.327 -21.543  1.00  0.60           O  
ATOM   2488  CB  PRO A 162      38.301 -11.269 -23.074  1.00  0.60           C  
ATOM   2489  CG  PRO A 162      38.847 -10.163 -23.893  1.00  0.60           C  
ATOM   2490  CD  PRO A 162      38.237  -8.905 -23.319  1.00  0.60           C  
ATOM   2491  HA  PRO A 162      36.232 -11.151 -23.684  1.00  0.60           H  
ATOM   2492 1HB  PRO A 162      38.834 -11.374 -22.109  1.00  0.60           H  
ATOM   2493 2HB  PRO A 162      38.340 -12.244 -23.575  1.00  0.60           H  
ATOM   2494 1HG  PRO A 162      39.918 -10.180 -23.873  1.00  0.60           H  
ATOM   2495 2HG  PRO A 162      38.566 -10.296 -24.945  1.00  0.60           H  
ATOM   2496 1HD  PRO A 162      38.852  -8.502 -22.527  1.00  0.60           H  
ATOM   2497 2HD  PRO A 162      38.119  -8.232 -24.140  1.00  0.60           H  
ATOM   2498  N   ALA A 163      36.667 -10.776 -20.392  1.00  0.61           N  
ATOM   2499  CA  ALA A 163      36.112 -11.204 -19.123  1.00  0.61           C  
ATOM   2500  C   ALA A 163      34.613 -11.009 -19.121  1.00  0.61           C  
ATOM   2501  O   ALA A 163      33.861 -11.877 -18.674  1.00  0.61           O  
ATOM   2502  CB  ALA A 163      36.744 -10.462 -17.987  1.00  0.61           C  
ATOM   2503  H   ALA A 163      37.360 -10.019 -20.372  1.00  0.61           H  
ATOM   2504  HA  ALA A 163      36.316 -12.271 -19.004  1.00  0.61           H  
ATOM   2505 1HB  ALA A 163      36.344 -10.811 -17.054  1.00  0.61           H  
ATOM   2506 2HB  ALA A 163      37.793 -10.657 -18.030  1.00  0.61           H  
ATOM   2507 3HB  ALA A 163      36.563  -9.408 -18.083  1.00  0.61           H  
ATOM   2508  N   LEU A 164      34.176  -9.852 -19.636  1.00  0.61           N  
ATOM   2509  CA  LEU A 164      32.757  -9.562 -19.673  1.00  0.61           C  
ATOM   2510  C   LEU A 164      32.074 -10.547 -20.614  1.00  0.61           C  
ATOM   2511  O   LEU A 164      30.947 -10.978 -20.365  1.00  0.61           O  
ATOM   2512  CB  LEU A 164      32.489  -8.119 -20.076  1.00  0.61           C  
ATOM   2513  CG  LEU A 164      32.947  -7.066 -19.089  1.00  0.61           C  
ATOM   2514  CD1 LEU A 164      32.608  -5.697 -19.638  1.00  0.61           C  
ATOM   2515  CD2 LEU A 164      32.330  -7.350 -17.784  1.00  0.61           C  
ATOM   2516  H   LEU A 164      34.851  -9.164 -19.978  1.00  0.61           H  
ATOM   2517  HA  LEU A 164      32.353  -9.707 -18.680  1.00  0.61           H  
ATOM   2518 1HB  LEU A 164      32.984  -7.929 -21.018  1.00  0.61           H  
ATOM   2519 2HB  LEU A 164      31.429  -7.989 -20.200  1.00  0.61           H  
ATOM   2520  HG  LEU A 164      34.027  -7.106 -18.978  1.00  0.61           H  
ATOM   2521 1HD1 LEU A 164      32.935  -4.928 -18.955  1.00  0.61           H  
ATOM   2522 2HD1 LEU A 164      33.098  -5.561 -20.587  1.00  0.61           H  
ATOM   2523 3HD1 LEU A 164      31.536  -5.619 -19.772  1.00  0.61           H  
ATOM   2524 1HD2 LEU A 164      32.638  -6.623 -17.064  1.00  0.61           H  
ATOM   2525 2HD2 LEU A 164      31.254  -7.333 -17.882  1.00  0.61           H  
ATOM   2526 3HD2 LEU A 164      32.657  -8.324 -17.463  1.00  0.61           H  
ATOM   2527  N   VAL A 165      32.769 -10.940 -21.679  1.00  0.62           N  
ATOM   2528  CA  VAL A 165      32.237 -11.935 -22.593  1.00  0.62           C  
ATOM   2529  C   VAL A 165      32.099 -13.273 -21.875  1.00  0.62           C  
ATOM   2530  O   VAL A 165      31.086 -13.945 -22.033  1.00  0.62           O  
ATOM   2531  CB  VAL A 165      33.083 -12.081 -23.856  1.00  0.62           C  
ATOM   2532  CG1 VAL A 165      32.576 -13.264 -24.668  1.00  0.62           C  
ATOM   2533  CG2 VAL A 165      32.994 -10.786 -24.667  1.00  0.62           C  
ATOM   2534  H   VAL A 165      33.678 -10.514 -21.856  1.00  0.62           H  
ATOM   2535  HA  VAL A 165      31.246 -11.617 -22.910  1.00  0.62           H  
ATOM   2536  HB  VAL A 165      34.108 -12.280 -23.587  1.00  0.62           H  
ATOM   2537 1HG1 VAL A 165      33.180 -13.374 -25.568  1.00  0.62           H  
ATOM   2538 2HG1 VAL A 165      32.647 -14.179 -24.069  1.00  0.62           H  
ATOM   2539 3HG1 VAL A 165      31.536 -13.096 -24.948  1.00  0.62           H  
ATOM   2540 1HG2 VAL A 165      33.595 -10.884 -25.570  1.00  0.62           H  
ATOM   2541 2HG2 VAL A 165      31.956 -10.594 -24.943  1.00  0.62           H  
ATOM   2542 3HG2 VAL A 165      33.364  -9.957 -24.076  1.00  0.62           H  
ATOM   2543  N   GLU A 166      33.084 -13.672 -21.062  1.00  0.64           N  
ATOM   2544  CA  GLU A 166      32.916 -14.931 -20.337  1.00  0.64           C  
ATOM   2545  C   GLU A 166      31.687 -14.831 -19.426  1.00  0.64           C  
ATOM   2546  O   GLU A 166      30.920 -15.787 -19.302  1.00  0.64           O  
ATOM   2547  CB  GLU A 166      34.147 -15.306 -19.492  1.00  0.64           C  
ATOM   2548  CG  GLU A 166      35.384 -15.747 -20.283  1.00  0.64           C  
ATOM   2549  CD  GLU A 166      36.585 -16.181 -19.399  1.00  0.64           C  
ATOM   2550  OE1 GLU A 166      36.569 -15.994 -18.185  1.00  0.64           O  
ATOM   2551  OE2 GLU A 166      37.515 -16.716 -19.961  1.00  0.64           O  
ATOM   2552  H   GLU A 166      33.931 -13.113 -20.968  1.00  0.64           H  
ATOM   2553  HA  GLU A 166      32.742 -15.728 -21.063  1.00  0.64           H  
ATOM   2554 1HB  GLU A 166      34.436 -14.443 -18.900  1.00  0.64           H  
ATOM   2555 2HB  GLU A 166      33.884 -16.103 -18.798  1.00  0.64           H  
ATOM   2556 1HG  GLU A 166      35.103 -16.577 -20.929  1.00  0.64           H  
ATOM   2557 2HG  GLU A 166      35.694 -14.919 -20.920  1.00  0.64           H  
ATOM   2558  N   LEU A 167      31.454 -13.659 -18.829  1.00  0.66           N  
ATOM   2559  CA  LEU A 167      30.282 -13.492 -17.981  1.00  0.66           C  
ATOM   2560  C   LEU A 167      29.028 -13.634 -18.837  1.00  0.66           C  
ATOM   2561  O   LEU A 167      27.984 -14.123 -18.387  1.00  0.66           O  
ATOM   2562  CB  LEU A 167      30.280 -12.126 -17.309  1.00  0.66           C  
ATOM   2563  CG  LEU A 167      31.353 -11.884 -16.322  1.00  0.66           C  
ATOM   2564  CD1 LEU A 167      31.215 -10.469 -15.860  1.00  0.66           C  
ATOM   2565  CD2 LEU A 167      31.238 -12.879 -15.233  1.00  0.66           C  
ATOM   2566  H   LEU A 167      32.126 -12.899 -18.943  1.00  0.66           H  
ATOM   2567  HA  LEU A 167      30.282 -14.270 -17.219  1.00  0.66           H  
ATOM   2568 1HB  LEU A 167      30.372 -11.368 -18.064  1.00  0.66           H  
ATOM   2569 2HB  LEU A 167      29.329 -11.983 -16.804  1.00  0.66           H  
ATOM   2570  HG  LEU A 167      32.322 -11.981 -16.788  1.00  0.66           H  
ATOM   2571 1HD1 LEU A 167      31.993 -10.223 -15.137  1.00  0.66           H  
ATOM   2572 2HD1 LEU A 167      31.286  -9.822 -16.696  1.00  0.66           H  
ATOM   2573 3HD1 LEU A 167      30.245 -10.343 -15.417  1.00  0.66           H  
ATOM   2574 1HD2 LEU A 167      31.999 -12.715 -14.476  1.00  0.66           H  
ATOM   2575 2HD2 LEU A 167      30.273 -12.768 -14.802  1.00  0.66           H  
ATOM   2576 3HD2 LEU A 167      31.342 -13.885 -15.639  1.00  0.66           H  
ATOM   2577  N   LYS A 168      29.106 -13.174 -20.087  1.00  0.67           N  
ATOM   2578  CA  LYS A 168      27.987 -13.303 -20.997  1.00  0.67           C  
ATOM   2579  C   LYS A 168      27.696 -14.777 -21.260  1.00  0.67           C  
ATOM   2580  O   LYS A 168      26.569 -15.246 -21.095  1.00  0.67           O  
ATOM   2581  CB  LYS A 168      28.254 -12.594 -22.329  1.00  0.67           C  
ATOM   2582  CG  LYS A 168      27.138 -12.704 -23.311  1.00  0.67           C  
ATOM   2583  CD  LYS A 168      27.486 -12.035 -24.627  1.00  0.67           C  
ATOM   2584  CE  LYS A 168      26.372 -12.246 -25.641  1.00  0.67           C  
ATOM   2585  NZ  LYS A 168      26.737 -11.729 -26.977  1.00  0.67           N  
ATOM   2586  H   LYS A 168      29.957 -12.710 -20.402  1.00  0.67           H  
ATOM   2587  HA  LYS A 168      27.125 -12.881 -20.535  1.00  0.67           H  
ATOM   2588 1HB  LYS A 168      28.459 -11.543 -22.145  1.00  0.67           H  
ATOM   2589 2HB  LYS A 168      29.108 -13.010 -22.812  1.00  0.67           H  
ATOM   2590 1HG  LYS A 168      26.922 -13.755 -23.493  1.00  0.67           H  
ATOM   2591 2HG  LYS A 168      26.252 -12.238 -22.889  1.00  0.67           H  
ATOM   2592 1HD  LYS A 168      27.614 -10.962 -24.462  1.00  0.67           H  
ATOM   2593 2HD  LYS A 168      28.417 -12.445 -25.019  1.00  0.67           H  
ATOM   2594 1HE  LYS A 168      26.158 -13.310 -25.719  1.00  0.67           H  
ATOM   2595 2HE  LYS A 168      25.472 -11.726 -25.294  1.00  0.67           H  
ATOM   2596 1HZ  LYS A 168      25.979 -11.865 -27.622  1.00  0.67           H  
ATOM   2597 2HZ  LYS A 168      26.922 -10.718 -26.927  1.00  0.67           H  
ATOM   2598 3HZ  LYS A 168      27.556 -12.188 -27.324  1.00  0.67           H  
ATOM   2599  N   GLU A 169      28.740 -15.527 -21.605  1.00  0.69           N  
ATOM   2600  CA  GLU A 169      28.615 -16.947 -21.924  1.00  0.69           C  
ATOM   2601  C   GLU A 169      28.107 -17.757 -20.729  1.00  0.69           C  
ATOM   2602  O   GLU A 169      27.361 -18.723 -20.897  1.00  0.69           O  
ATOM   2603  CB  GLU A 169      29.945 -17.530 -22.434  1.00  0.69           C  
ATOM   2604  CG  GLU A 169      30.370 -17.033 -23.833  1.00  0.69           C  
ATOM   2605  CD  GLU A 169      31.657 -17.676 -24.354  1.00  0.69           C  
ATOM   2606  OE1 GLU A 169      32.283 -18.412 -23.625  1.00  0.69           O  
ATOM   2607  OE2 GLU A 169      31.998 -17.432 -25.491  1.00  0.69           O  
ATOM   2608  H   GLU A 169      29.646 -15.070 -21.681  1.00  0.69           H  
ATOM   2609  HA  GLU A 169      27.883 -17.044 -22.725  1.00  0.69           H  
ATOM   2610 1HB  GLU A 169      30.742 -17.265 -21.736  1.00  0.69           H  
ATOM   2611 2HB  GLU A 169      29.882 -18.616 -22.462  1.00  0.69           H  
ATOM   2612 1HG  GLU A 169      29.567 -17.234 -24.540  1.00  0.69           H  
ATOM   2613 2HG  GLU A 169      30.510 -15.952 -23.785  1.00  0.69           H  
ATOM   2614  N   LYS A 170      28.477 -17.335 -19.517  1.00  0.70           N  
ATOM   2615  CA  LYS A 170      28.061 -18.004 -18.289  1.00  0.70           C  
ATOM   2616  C   LYS A 170      26.679 -17.559 -17.794  1.00  0.70           C  
ATOM   2617  O   LYS A 170      26.188 -18.075 -16.787  1.00  0.70           O  
ATOM   2618  CB  LYS A 170      29.086 -17.782 -17.177  1.00  0.70           C  
ATOM   2619  CG  LYS A 170      30.439 -18.442 -17.401  1.00  0.70           C  
ATOM   2620  CD  LYS A 170      31.369 -18.180 -16.226  1.00  0.70           C  
ATOM   2621  CE  LYS A 170      32.731 -18.829 -16.439  1.00  0.70           C  
ATOM   2622  NZ  LYS A 170      33.634 -18.620 -15.271  1.00  0.70           N  
ATOM   2623  H   LYS A 170      29.123 -16.548 -19.454  1.00  0.70           H  
ATOM   2624  HA  LYS A 170      28.009 -19.072 -18.491  1.00  0.70           H  
ATOM   2625 1HB  LYS A 170      29.262 -16.709 -17.070  1.00  0.70           H  
ATOM   2626 2HB  LYS A 170      28.684 -18.146 -16.234  1.00  0.70           H  
ATOM   2627 1HG  LYS A 170      30.303 -19.516 -17.515  1.00  0.70           H  
ATOM   2628 2HG  LYS A 170      30.892 -18.057 -18.311  1.00  0.70           H  
ATOM   2629 1HD  LYS A 170      31.505 -17.100 -16.112  1.00  0.70           H  
ATOM   2630 2HD  LYS A 170      30.925 -18.571 -15.312  1.00  0.70           H  
ATOM   2631 1HE  LYS A 170      32.601 -19.897 -16.600  1.00  0.70           H  
ATOM   2632 2HE  LYS A 170      33.196 -18.390 -17.325  1.00  0.70           H  
ATOM   2633 1HZ  LYS A 170      34.528 -19.055 -15.451  1.00  0.70           H  
ATOM   2634 2HZ  LYS A 170      33.767 -17.630 -15.120  1.00  0.70           H  
ATOM   2635 3HZ  LYS A 170      33.220 -19.031 -14.446  1.00  0.70           H  
ATOM   2636  N   GLY A 171      26.061 -16.587 -18.472  1.00  0.70           N  
ATOM   2637  CA  GLY A 171      24.750 -16.079 -18.086  1.00  0.70           C  
ATOM   2638  C   GLY A 171      24.751 -15.005 -16.994  1.00  0.70           C  
ATOM   2639  O   GLY A 171      23.692 -14.670 -16.466  1.00  0.70           O  
ATOM   2640  H   GLY A 171      26.483 -16.190 -19.312  1.00  0.70           H  
ATOM   2641 1HA  GLY A 171      24.269 -15.673 -18.978  1.00  0.70           H  
ATOM   2642 2HA  GLY A 171      24.133 -16.914 -17.761  1.00  0.70           H  
ATOM   2643  N   LEU A 172      25.919 -14.471 -16.625  1.00  0.70           N  
ATOM   2644  CA  LEU A 172      25.960 -13.468 -15.562  1.00  0.70           C  
ATOM   2645  C   LEU A 172      25.577 -12.103 -16.111  1.00  0.70           C  
ATOM   2646  O   LEU A 172      24.970 -11.291 -15.396  1.00  0.70           O  
ATOM   2647  CB  LEU A 172      27.327 -13.458 -14.891  1.00  0.70           C  
ATOM   2648  CG  LEU A 172      27.436 -14.481 -13.768  1.00  0.70           C  
ATOM   2649  CD1 LEU A 172      27.218 -15.858 -14.339  1.00  0.70           C  
ATOM   2650  CD2 LEU A 172      28.768 -14.414 -13.121  1.00  0.70           C  
ATOM   2651  H   LEU A 172      26.774 -14.732 -17.108  1.00  0.70           H  
ATOM   2652  HA  LEU A 172      25.226 -13.744 -14.803  1.00  0.70           H  
ATOM   2653 1HB  LEU A 172      28.078 -13.696 -15.635  1.00  0.70           H  
ATOM   2654 2HB  LEU A 172      27.525 -12.465 -14.483  1.00  0.70           H  
ATOM   2655  HG  LEU A 172      26.658 -14.289 -13.032  1.00  0.70           H  
ATOM   2656 1HD1 LEU A 172      27.281 -16.599 -13.546  1.00  0.70           H  
ATOM   2657 2HD1 LEU A 172      26.241 -15.918 -14.801  1.00  0.70           H  
ATOM   2658 3HD1 LEU A 172      27.979 -16.058 -15.081  1.00  0.70           H  
ATOM   2659 1HD2 LEU A 172      28.793 -15.157 -12.344  1.00  0.70           H  
ATOM   2660 2HD2 LEU A 172      29.534 -14.638 -13.848  1.00  0.70           H  
ATOM   2661 3HD2 LEU A 172      28.938 -13.429 -12.697  1.00  0.70           H  
ATOM   2662  N   VAL A 173      25.910 -11.868 -17.382  1.00  0.69           N  
ATOM   2663  CA  VAL A 173      25.508 -10.613 -17.995  1.00  0.69           C  
ATOM   2664  C   VAL A 173      24.834 -10.873 -19.339  1.00  0.69           C  
ATOM   2665  O   VAL A 173      25.269 -11.713 -20.108  1.00  0.69           O  
ATOM   2666  CB  VAL A 173      26.691  -9.654 -18.198  1.00  0.69           C  
ATOM   2667  CG1 VAL A 173      27.692 -10.229 -19.129  1.00  0.69           C  
ATOM   2668  CG2 VAL A 173      26.201  -8.343 -18.741  1.00  0.69           C  
ATOM   2669  H   VAL A 173      26.431 -12.576 -17.897  1.00  0.69           H  
ATOM   2670  HA  VAL A 173      24.821 -10.138 -17.327  1.00  0.69           H  
ATOM   2671  HB  VAL A 173      27.168  -9.511 -17.249  1.00  0.69           H  
ATOM   2672 1HG1 VAL A 173      28.540  -9.551 -19.247  1.00  0.69           H  
ATOM   2673 2HG1 VAL A 173      28.016 -11.141 -18.721  1.00  0.69           H  
ATOM   2674 3HG1 VAL A 173      27.227 -10.396 -20.101  1.00  0.69           H  
ATOM   2675 1HG2 VAL A 173      27.042  -7.687 -18.876  1.00  0.69           H  
ATOM   2676 2HG2 VAL A 173      25.743  -8.491 -19.680  1.00  0.69           H  
ATOM   2677 3HG2 VAL A 173      25.482  -7.897 -18.056  1.00  0.69           H  
ATOM   2678  N   GLY A 174      23.774 -10.152 -19.636  1.00  0.68           N  
ATOM   2679  CA  GLY A 174      23.133 -10.286 -20.933  1.00  0.68           C  
ATOM   2680  C   GLY A 174      24.056  -9.852 -22.070  1.00  0.68           C  
ATOM   2681  O   GLY A 174      24.353 -10.627 -22.982  1.00  0.68           O  
ATOM   2682  H   GLY A 174      23.420  -9.497 -18.949  1.00  0.68           H  
ATOM   2683 1HA  GLY A 174      22.825 -11.319 -21.084  1.00  0.68           H  
ATOM   2684 2HA  GLY A 174      22.232  -9.674 -20.949  1.00  0.68           H  
ATOM   2685  N   HIS A 175      24.517  -8.603 -21.991  1.00  0.67           N  
ATOM   2686  CA  HIS A 175      25.324  -7.984 -23.029  1.00  0.67           C  
ATOM   2687  C   HIS A 175      26.589  -7.269 -22.527  1.00  0.67           C  
ATOM   2688  O   HIS A 175      26.714  -6.912 -21.351  1.00  0.67           O  
ATOM   2689  CB  HIS A 175      24.411  -7.031 -23.767  1.00  0.67           C  
ATOM   2690  CG  HIS A 175      23.235  -7.778 -24.278  1.00  0.67           C  
ATOM   2691  ND1 HIS A 175      23.305  -8.619 -25.358  1.00  0.67           N  
ATOM   2692  CD2 HIS A 175      21.964  -7.860 -23.811  1.00  0.67           C  
ATOM   2693  CE1 HIS A 175      22.127  -9.184 -25.545  1.00  0.67           C  
ATOM   2694  NE2 HIS A 175      21.293  -8.741 -24.613  1.00  0.67           N  
ATOM   2695  H   HIS A 175      24.203  -8.032 -21.218  1.00  0.67           H  
ATOM   2696  HA  HIS A 175      25.648  -8.751 -23.733  1.00  0.67           H  
ATOM   2697 1HB  HIS A 175      24.061  -6.252 -23.092  1.00  0.67           H  
ATOM   2698 2HB  HIS A 175      24.946  -6.570 -24.585  1.00  0.67           H  
ATOM   2699  HD1 HIS A 175      24.044  -8.577 -26.065  1.00  0.67           H  
ATOM   2700  HD2 HIS A 175      21.457  -7.398 -22.969  1.00  0.67           H  
ATOM   2701  HE1 HIS A 175      21.978  -9.884 -26.366  1.00  0.67           H  
ATOM   2702  N   VAL A 176      27.526  -7.061 -23.448  1.00  0.68           N  
ATOM   2703  CA  VAL A 176      28.831  -6.455 -23.160  1.00  0.68           C  
ATOM   2704  C   VAL A 176      29.108  -5.133 -23.914  1.00  0.68           C  
ATOM   2705  O   VAL A 176      28.844  -5.019 -25.121  1.00  0.68           O  
ATOM   2706  CB  VAL A 176      29.928  -7.493 -23.482  1.00  0.68           C  
ATOM   2707  CG1 VAL A 176      31.322  -6.897 -23.247  1.00  0.68           C  
ATOM   2708  CG2 VAL A 176      29.693  -8.748 -22.617  1.00  0.68           C  
ATOM   2709  H   VAL A 176      27.344  -7.371 -24.397  1.00  0.68           H  
ATOM   2710  HA  VAL A 176      28.880  -6.244 -22.089  1.00  0.68           H  
ATOM   2711  HB  VAL A 176      29.872  -7.769 -24.537  1.00  0.68           H  
ATOM   2712 1HG1 VAL A 176      32.086  -7.641 -23.484  1.00  0.68           H  
ATOM   2713 2HG1 VAL A 176      31.462  -6.030 -23.886  1.00  0.68           H  
ATOM   2714 3HG1 VAL A 176      31.411  -6.597 -22.219  1.00  0.68           H  
ATOM   2715 1HG2 VAL A 176      30.451  -9.475 -22.848  1.00  0.68           H  
ATOM   2716 2HG2 VAL A 176      29.743  -8.490 -21.568  1.00  0.68           H  
ATOM   2717 3HG2 VAL A 176      28.717  -9.169 -22.829  1.00  0.68           H  
ATOM   2718  N   GLY A 177      29.652  -4.136 -23.208  1.00  0.71           N  
ATOM   2719  CA  GLY A 177      29.978  -2.889 -23.890  1.00  0.71           C  
ATOM   2720  C   GLY A 177      31.137  -2.076 -23.293  1.00  0.71           C  
ATOM   2721  O   GLY A 177      31.913  -2.567 -22.469  1.00  0.71           O  
ATOM   2722  H   GLY A 177      29.799  -4.236 -22.204  1.00  0.71           H  
ATOM   2723 1HA  GLY A 177      30.190  -3.099 -24.932  1.00  0.71           H  
ATOM   2724 2HA  GLY A 177      29.085  -2.273 -23.878  1.00  0.71           H  
ATOM   2725  N   ILE A 178      31.261  -0.841 -23.772  1.00  0.75           N  
ATOM   2726  CA  ILE A 178      32.326   0.099 -23.382  1.00  0.75           C  
ATOM   2727  C   ILE A 178      31.807   1.502 -23.023  1.00  0.75           C  
ATOM   2728  O   ILE A 178      30.764   1.918 -23.532  1.00  0.75           O  
ATOM   2729  CB  ILE A 178      33.335   0.150 -24.525  1.00  0.75           C  
ATOM   2730  CG1 ILE A 178      32.623   0.568 -25.748  1.00  0.75           C  
ATOM   2731  CG2 ILE A 178      33.994  -1.163 -24.743  1.00  0.75           C  
ATOM   2732  CD1 ILE A 178      33.524   0.780 -26.900  1.00  0.75           C  
ATOM   2733  H   ILE A 178      30.557  -0.563 -24.459  1.00  0.75           H  
ATOM   2734  HA  ILE A 178      32.835  -0.295 -22.508  1.00  0.75           H  
ATOM   2735  HB  ILE A 178      34.092   0.904 -24.303  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 178      31.883  -0.181 -26.007  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 178      32.105   1.461 -25.532  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 178      34.669  -1.070 -25.563  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 178      34.534  -1.455 -23.842  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 178      33.259  -1.912 -24.983  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 178      32.940   1.103 -27.749  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 178      34.244   1.519 -26.666  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 178      34.040  -0.149 -27.136  1.00  0.75           H  
ATOM   2744  N   THR A 179      32.529   2.215 -22.145  1.00  0.81           N  
ATOM   2745  CA  THR A 179      32.143   3.573 -21.752  1.00  0.81           C  
ATOM   2746  C   THR A 179      33.305   4.587 -21.646  1.00  0.81           C  
ATOM   2747  O   THR A 179      34.366   4.298 -21.061  1.00  0.81           O  
ATOM   2748  CB  THR A 179      31.389   3.535 -20.422  1.00  0.81           C  
ATOM   2749  OG1 THR A 179      30.280   2.682 -20.542  1.00  0.81           O  
ATOM   2750  CG2 THR A 179      30.929   4.890 -20.059  1.00  0.81           C  
ATOM   2751  H   THR A 179      33.358   1.800 -21.728  1.00  0.81           H  
ATOM   2752  HA  THR A 179      31.460   3.946 -22.512  1.00  0.81           H  
ATOM   2753  HB  THR A 179      32.006   3.168 -19.657  1.00  0.81           H  
ATOM   2754  HG1 THR A 179      29.900   2.785 -21.423  1.00  0.81           H  
ATOM   2755 1HG2 THR A 179      30.403   4.820 -19.136  1.00  0.81           H  
ATOM   2756 2HG2 THR A 179      31.770   5.548 -19.950  1.00  0.81           H  
ATOM   2757 3HG2 THR A 179      30.279   5.286 -20.820  1.00  0.81           H  
ATOM   2758  N   ASP A 180      33.079   5.785 -22.192  1.00  0.88           N  
ATOM   2759  CA  ASP A 180      34.093   6.843 -22.132  1.00  0.88           C  
ATOM   2760  C   ASP A 180      33.570   8.227 -22.468  1.00  0.88           C  
ATOM   2761  O   ASP A 180      32.433   8.403 -22.907  1.00  0.88           O  
ATOM   2762  CB  ASP A 180      35.240   6.554 -23.104  1.00  0.88           C  
ATOM   2763  CG  ASP A 180      36.577   7.156 -22.756  1.00  0.88           C  
ATOM   2764  OD1 ASP A 180      36.666   7.830 -21.776  1.00  0.88           O  
ATOM   2765  OD2 ASP A 180      37.483   6.993 -23.522  1.00  0.88           O  
ATOM   2766  H   ASP A 180      32.172   5.934 -22.650  1.00  0.88           H  
ATOM   2767  HA  ASP A 180      34.488   6.874 -21.115  1.00  0.88           H  
ATOM   2768 1HB  ASP A 180      35.364   5.514 -23.209  1.00  0.88           H  
ATOM   2769 2HB  ASP A 180      34.971   6.953 -24.071  1.00  0.88           H  
ATOM   2770  N   LEU A 181      34.467   9.194 -22.278  1.00  0.94           N  
ATOM   2771  CA  LEU A 181      34.296  10.599 -22.604  1.00  0.94           C  
ATOM   2772  C   LEU A 181      34.826  10.906 -24.020  1.00  0.94           C  
ATOM   2773  O   LEU A 181      34.467  11.921 -24.628  1.00  0.94           O  
ATOM   2774  CB  LEU A 181      35.081  11.432 -21.590  1.00  0.94           C  
ATOM   2775  CG  LEU A 181      34.401  11.666 -20.233  1.00  0.94           C  
ATOM   2776  CD1 LEU A 181      34.237  10.326 -19.497  1.00  0.94           C  
ATOM   2777  CD2 LEU A 181      35.247  12.603 -19.412  1.00  0.94           C  
ATOM   2778  H   LEU A 181      35.356   8.911 -21.866  1.00  0.94           H  
ATOM   2779  HA  LEU A 181      33.239  10.850 -22.560  1.00  0.94           H  
ATOM   2780 1HB  LEU A 181      36.035  10.927 -21.401  1.00  0.94           H  
ATOM   2781 2HB  LEU A 181      35.291  12.403 -22.031  1.00  0.94           H  
ATOM   2782  HG  LEU A 181      33.413  12.103 -20.393  1.00  0.94           H  
ATOM   2783 1HD1 LEU A 181      33.753  10.493 -18.537  1.00  0.94           H  
ATOM   2784 2HD1 LEU A 181      33.650   9.646 -20.070  1.00  0.94           H  
ATOM   2785 3HD1 LEU A 181      35.224   9.884 -19.334  1.00  0.94           H  
ATOM   2786 1HD2 LEU A 181      34.769  12.784 -18.448  1.00  0.94           H  
ATOM   2787 2HD2 LEU A 181      36.233  12.158 -19.252  1.00  0.94           H  
ATOM   2788 3HD2 LEU A 181      35.355  13.529 -19.945  1.00  0.94           H  
ATOM   2789  N   GLN A 182      35.707  10.038 -24.533  1.00  0.98           N  
ATOM   2790  CA  GLN A 182      36.323  10.214 -25.855  1.00  0.98           C  
ATOM   2791  C   GLN A 182      35.876   9.145 -26.851  1.00  0.98           C  
ATOM   2792  O   GLN A 182      36.238   7.968 -26.769  1.00  0.98           O  
ATOM   2793  CB  GLN A 182      37.849  10.224 -25.742  1.00  0.98           C  
ATOM   2794  CG  GLN A 182      38.617  10.425 -27.082  1.00  0.98           C  
ATOM   2795  CD  GLN A 182      40.144  10.519 -26.872  1.00  0.98           C  
ATOM   2796  OE1 GLN A 182      40.579  10.476 -25.724  1.00  0.98           O  
ATOM   2797  NE2 GLN A 182      40.947  10.649 -27.933  1.00  0.98           N  
ATOM   2798  H   GLN A 182      35.964   9.230 -23.976  1.00  0.98           H  
ATOM   2799  HA  GLN A 182      36.009  11.179 -26.250  1.00  0.98           H  
ATOM   2800 1HB  GLN A 182      38.155  11.016 -25.056  1.00  0.98           H  
ATOM   2801 2HB  GLN A 182      38.160   9.292 -25.300  1.00  0.98           H  
ATOM   2802 1HG  GLN A 182      38.421   9.573 -27.707  1.00  0.98           H  
ATOM   2803 2HG  GLN A 182      38.274  11.337 -27.569  1.00  0.98           H  
ATOM   2804 1HE2 GLN A 182      41.934  10.710 -27.803  1.00  0.98           H  
ATOM   2805 2HE2 GLN A 182      40.586  10.696 -28.896  1.00  0.98           H  
ATOM   2806  N   LEU A 183      35.194   9.600 -27.880  1.00  0.98           N  
ATOM   2807  CA  LEU A 183      34.625   8.734 -28.900  1.00  0.98           C  
ATOM   2808  C   LEU A 183      35.675   7.954 -29.659  1.00  0.98           C  
ATOM   2809  O   LEU A 183      35.456   6.802 -30.036  1.00  0.98           O  
ATOM   2810  CB  LEU A 183      33.848   9.610 -29.832  1.00  0.98           C  
ATOM   2811  CG  LEU A 183      32.718  10.210 -29.172  1.00  0.98           C  
ATOM   2812  CD1 LEU A 183      32.115  11.220 -29.976  1.00  0.98           C  
ATOM   2813  CD2 LEU A 183      31.740   9.147 -28.872  1.00  0.98           C  
ATOM   2814  H   LEU A 183      34.981  10.586 -27.914  1.00  0.98           H  
ATOM   2815  HA  LEU A 183      33.951   8.032 -28.420  1.00  0.98           H  
ATOM   2816 1HB  LEU A 183      34.488  10.382 -30.249  1.00  0.98           H  
ATOM   2817 2HB  LEU A 183      33.474   8.988 -30.604  1.00  0.98           H  
ATOM   2818  HG  LEU A 183      33.071  10.682 -28.286  1.00  0.98           H  
ATOM   2819 1HD1 LEU A 183      31.304  11.668 -29.414  1.00  0.98           H  
ATOM   2820 2HD1 LEU A 183      32.854  11.951 -30.198  1.00  0.98           H  
ATOM   2821 3HD1 LEU A 183      31.746  10.797 -30.876  1.00  0.98           H  
ATOM   2822 1HD2 LEU A 183      30.900   9.576 -28.357  1.00  0.98           H  
ATOM   2823 2HD2 LEU A 183      31.410   8.695 -29.797  1.00  0.98           H  
ATOM   2824 3HD2 LEU A 183      32.198   8.397 -28.248  1.00  0.98           H  
ATOM   2825  N   GLU A 184      36.834   8.567 -29.856  1.00  0.95           N  
ATOM   2826  CA  GLU A 184      37.917   7.907 -30.561  1.00  0.95           C  
ATOM   2827  C   GLU A 184      38.377   6.672 -29.805  1.00  0.95           C  
ATOM   2828  O   GLU A 184      38.703   5.660 -30.417  1.00  0.95           O  
ATOM   2829  CB  GLU A 184      39.086   8.864 -30.749  1.00  0.95           C  
ATOM   2830  CG  GLU A 184      38.814   9.984 -31.720  1.00  0.95           C  
ATOM   2831  CD  GLU A 184      39.915  11.000 -31.790  1.00  0.95           C  
ATOM   2832  OE1 GLU A 184      40.662  11.124 -30.839  1.00  0.95           O  
ATOM   2833  OE2 GLU A 184      40.017  11.659 -32.801  1.00  0.95           O  
ATOM   2834  H   GLU A 184      36.951   9.508 -29.517  1.00  0.95           H  
ATOM   2835  HA  GLU A 184      37.557   7.591 -31.539  1.00  0.95           H  
ATOM   2836 1HB  GLU A 184      39.368   9.286 -29.804  1.00  0.95           H  
ATOM   2837 2HB  GLU A 184      39.939   8.309 -31.119  1.00  0.95           H  
ATOM   2838 1HG  GLU A 184      38.673   9.552 -32.709  1.00  0.95           H  
ATOM   2839 2HG  GLU A 184      37.888  10.477 -31.427  1.00  0.95           H  
ATOM   2840  N   ASN A 185      38.384   6.734 -28.470  1.00  0.89           N  
ATOM   2841  CA  ASN A 185      38.857   5.609 -27.689  1.00  0.89           C  
ATOM   2842  C   ASN A 185      37.860   4.496 -27.801  1.00  0.89           C  
ATOM   2843  O   ASN A 185      38.208   3.325 -27.954  1.00  0.89           O  
ATOM   2844  CB  ASN A 185      39.011   5.988 -26.244  1.00  0.89           C  
ATOM   2845  CG  ASN A 185      40.169   6.872 -25.959  1.00  0.89           C  
ATOM   2846  OD1 ASN A 185      41.151   6.949 -26.699  1.00  0.89           O  
ATOM   2847  ND2 ASN A 185      40.068   7.544 -24.870  1.00  0.89           N  
ATOM   2848  H   ASN A 185      38.018   7.546 -27.982  1.00  0.89           H  
ATOM   2849  HA  ASN A 185      39.803   5.257 -28.089  1.00  0.89           H  
ATOM   2850 1HB  ASN A 185      38.108   6.496 -25.910  1.00  0.89           H  
ATOM   2851 2HB  ASN A 185      39.089   5.089 -25.656  1.00  0.89           H  
ATOM   2852 1HD2 ASN A 185      40.797   8.174 -24.583  1.00  0.89           H  
ATOM   2853 2HD2 ASN A 185      39.215   7.438 -24.305  1.00  0.89           H  
ATOM   2854  N   LEU A 186      36.592   4.872 -27.785  1.00  0.84           N  
ATOM   2855  CA  LEU A 186      35.546   3.882 -27.855  1.00  0.84           C  
ATOM   2856  C   LEU A 186      35.601   3.174 -29.199  1.00  0.84           C  
ATOM   2857  O   LEU A 186      35.524   1.945 -29.270  1.00  0.84           O  
ATOM   2858  CB  LEU A 186      34.224   4.592 -27.611  1.00  0.84           C  
ATOM   2859  CG  LEU A 186      34.129   5.115 -26.185  1.00  0.84           C  
ATOM   2860  CD1 LEU A 186      32.941   6.023 -26.025  1.00  0.84           C  
ATOM   2861  CD2 LEU A 186      34.041   3.934 -25.257  1.00  0.84           C  
ATOM   2862  H   LEU A 186      36.369   5.864 -27.667  1.00  0.84           H  
ATOM   2863  HA  LEU A 186      35.717   3.153 -27.068  1.00  0.84           H  
ATOM   2864 1HB  LEU A 186      34.132   5.429 -28.295  1.00  0.84           H  
ATOM   2865 2HB  LEU A 186      33.403   3.898 -27.785  1.00  0.84           H  
ATOM   2866  HG  LEU A 186      35.024   5.692 -25.957  1.00  0.84           H  
ATOM   2867 1HD1 LEU A 186      32.882   6.394 -25.010  1.00  0.84           H  
ATOM   2868 2HD1 LEU A 186      33.038   6.858 -26.692  1.00  0.84           H  
ATOM   2869 3HD1 LEU A 186      32.057   5.509 -26.244  1.00  0.84           H  
ATOM   2870 1HD2 LEU A 186      33.978   4.246 -24.261  1.00  0.84           H  
ATOM   2871 2HD2 LEU A 186      33.165   3.387 -25.494  1.00  0.84           H  
ATOM   2872 3HD2 LEU A 186      34.918   3.307 -25.376  1.00  0.84           H  
ATOM   2873  N   LYS A 187      35.835   3.945 -30.263  1.00  0.79           N  
ATOM   2874  CA  LYS A 187      35.960   3.364 -31.586  1.00  0.79           C  
ATOM   2875  C   LYS A 187      37.148   2.408 -31.633  1.00  0.79           C  
ATOM   2876  O   LYS A 187      37.035   1.302 -32.157  1.00  0.79           O  
ATOM   2877  CB  LYS A 187      36.119   4.435 -32.665  1.00  0.79           C  
ATOM   2878  CG  LYS A 187      36.200   3.863 -34.095  1.00  0.79           C  
ATOM   2879  CD  LYS A 187      36.304   4.961 -35.146  1.00  0.79           C  
ATOM   2880  CE  LYS A 187      36.250   4.389 -36.582  1.00  0.79           C  
ATOM   2881  NZ  LYS A 187      37.473   3.559 -36.946  1.00  0.79           N  
ATOM   2882  H   LYS A 187      35.893   4.958 -30.151  1.00  0.79           H  
ATOM   2883  HA  LYS A 187      35.057   2.795 -31.801  1.00  0.79           H  
ATOM   2884 1HB  LYS A 187      35.285   5.138 -32.614  1.00  0.79           H  
ATOM   2885 2HB  LYS A 187      37.034   5.001 -32.476  1.00  0.79           H  
ATOM   2886 1HG  LYS A 187      37.081   3.212 -34.176  1.00  0.79           H  
ATOM   2887 2HG  LYS A 187      35.315   3.261 -34.300  1.00  0.79           H  
ATOM   2888 1HD  LYS A 187      35.486   5.666 -35.011  1.00  0.79           H  
ATOM   2889 2HD  LYS A 187      37.244   5.495 -35.012  1.00  0.79           H  
ATOM   2890 1HE  LYS A 187      35.361   3.769 -36.683  1.00  0.79           H  
ATOM   2891 2HE  LYS A 187      36.178   5.223 -37.280  1.00  0.79           H  
ATOM   2892 1HZ  LYS A 187      37.379   3.229 -37.889  1.00  0.79           H  
ATOM   2893 2HZ  LYS A 187      38.298   4.122 -36.874  1.00  0.79           H  
ATOM   2894 3HZ  LYS A 187      37.595   2.728 -36.336  1.00  0.79           H  
ATOM   2895  N   TRP A 188      38.287   2.828 -31.072  1.00  0.75           N  
ATOM   2896  CA  TRP A 188      39.490   2.011 -31.124  1.00  0.75           C  
ATOM   2897  C   TRP A 188      39.274   0.681 -30.422  1.00  0.75           C  
ATOM   2898  O   TRP A 188      39.627  -0.369 -30.962  1.00  0.75           O  
ATOM   2899  CB  TRP A 188      40.654   2.745 -30.452  1.00  0.75           C  
ATOM   2900  CG  TRP A 188      41.091   3.978 -31.199  1.00  0.75           C  
ATOM   2901  CD1 TRP A 188      40.885   4.259 -32.519  1.00  0.75           C  
ATOM   2902  CD2 TRP A 188      41.795   5.126 -30.652  1.00  0.75           C  
ATOM   2903  NE1 TRP A 188      41.413   5.494 -32.829  1.00  0.75           N  
ATOM   2904  CE2 TRP A 188      41.966   6.038 -31.698  1.00  0.75           C  
ATOM   2905  CE3 TRP A 188      42.278   5.448 -29.378  1.00  0.75           C  
ATOM   2906  CZ2 TRP A 188      42.600   7.258 -31.511  1.00  0.75           C  
ATOM   2907  CZ3 TRP A 188      42.911   6.667 -29.194  1.00  0.75           C  
ATOM   2908  CH2 TRP A 188      43.067   7.551 -30.231  1.00  0.75           C  
ATOM   2909  H   TRP A 188      38.333   3.752 -30.642  1.00  0.75           H  
ATOM   2910  HA  TRP A 188      39.738   1.824 -32.168  1.00  0.75           H  
ATOM   2911 1HB  TRP A 188      40.354   3.046 -29.447  1.00  0.75           H  
ATOM   2912 2HB  TRP A 188      41.506   2.075 -30.351  1.00  0.75           H  
ATOM   2913  HD1 TRP A 188      40.373   3.602 -33.222  1.00  0.75           H  
ATOM   2914  HE1 TRP A 188      41.391   5.935 -33.736  1.00  0.75           H  
ATOM   2915  HE3 TRP A 188      42.156   4.754 -28.547  1.00  0.75           H  
ATOM   2916  HZ2 TRP A 188      42.729   7.974 -32.323  1.00  0.75           H  
ATOM   2917  HZ3 TRP A 188      43.280   6.908 -28.196  1.00  0.75           H  
ATOM   2918  HH2 TRP A 188      43.567   8.503 -30.049  1.00  0.75           H  
ATOM   2919  N   VAL A 189      38.612   0.712 -29.269  1.00  0.72           N  
ATOM   2920  CA  VAL A 189      38.340  -0.507 -28.529  1.00  0.72           C  
ATOM   2921  C   VAL A 189      37.438  -1.415 -29.351  1.00  0.72           C  
ATOM   2922  O   VAL A 189      37.680  -2.624 -29.429  1.00  0.72           O  
ATOM   2923  CB  VAL A 189      37.706  -0.194 -27.163  1.00  0.72           C  
ATOM   2924  CG1 VAL A 189      37.274  -1.446 -26.523  1.00  0.72           C  
ATOM   2925  CG2 VAL A 189      38.716   0.497 -26.258  1.00  0.72           C  
ATOM   2926  H   VAL A 189      38.324   1.613 -28.876  1.00  0.72           H  
ATOM   2927  HA  VAL A 189      39.286  -1.017 -28.351  1.00  0.72           H  
ATOM   2928  HB  VAL A 189      36.835   0.450 -27.311  1.00  0.72           H  
ATOM   2929 1HG1 VAL A 189      36.839  -1.208 -25.568  1.00  0.72           H  
ATOM   2930 2HG1 VAL A 189      36.544  -1.949 -27.154  1.00  0.72           H  
ATOM   2931 3HG1 VAL A 189      38.136  -2.086 -26.375  1.00  0.72           H  
ATOM   2932 1HG2 VAL A 189      38.258   0.722 -25.301  1.00  0.72           H  
ATOM   2933 2HG2 VAL A 189      39.579  -0.155 -26.105  1.00  0.72           H  
ATOM   2934 3HG2 VAL A 189      39.045   1.416 -26.722  1.00  0.72           H  
ATOM   2935  N   ILE A 190      36.401  -0.874 -29.967  1.00  0.70           N  
ATOM   2936  CA  ILE A 190      35.535  -1.630 -30.849  1.00  0.70           C  
ATOM   2937  C   ILE A 190      36.294  -2.300 -31.974  1.00  0.70           C  
ATOM   2938  O   ILE A 190      36.112  -3.460 -32.286  1.00  0.70           O  
ATOM   2939  CB  ILE A 190      34.402  -0.770 -31.421  1.00  0.70           C  
ATOM   2940  CG1 ILE A 190      33.464  -0.393 -30.326  1.00  0.70           C  
ATOM   2941  CG2 ILE A 190      33.655  -1.554 -32.476  1.00  0.70           C  
ATOM   2942  CD1 ILE A 190      32.488   0.704 -30.668  1.00  0.70           C  
ATOM   2943  H   ILE A 190      36.236   0.149 -29.886  1.00  0.70           H  
ATOM   2944  HA  ILE A 190      35.096  -2.459 -30.214  1.00  0.70           H  
ATOM   2945  HB  ILE A 190      34.804   0.140 -31.856  1.00  0.70           H  
ATOM   2946 1HG1 ILE A 190      32.907  -1.268 -30.061  1.00  0.70           H  
ATOM   2947 2HG1 ILE A 190      34.055  -0.096 -29.473  1.00  0.70           H  
ATOM   2948 1HG2 ILE A 190      32.857  -0.948 -32.873  1.00  0.70           H  
ATOM   2949 2HG2 ILE A 190      34.334  -1.831 -33.281  1.00  0.70           H  
ATOM   2950 3HG2 ILE A 190      33.235  -2.453 -32.030  1.00  0.70           H  
ATOM   2951 1HD1 ILE A 190      31.854   0.892 -29.812  1.00  0.70           H  
ATOM   2952 2HD1 ILE A 190      33.038   1.605 -30.916  1.00  0.70           H  
ATOM   2953 3HD1 ILE A 190      31.880   0.415 -31.514  1.00  0.70           H  
ATOM   2954  N   ASP A 191      37.150  -1.492 -32.646  1.00  0.71           N  
ATOM   2955  CA  ASP A 191      37.961  -1.981 -33.762  1.00  0.71           C  
ATOM   2956  C   ASP A 191      38.971  -3.069 -33.378  1.00  0.71           C  
ATOM   2957  O   ASP A 191      39.216  -3.986 -34.167  1.00  0.71           O  
ATOM   2958  CB  ASP A 191      38.717  -0.817 -34.427  1.00  0.71           C  
ATOM   2959  CG  ASP A 191      37.842   0.119 -35.310  1.00  0.71           C  
ATOM   2960  OD1 ASP A 191      36.738  -0.257 -35.652  1.00  0.71           O  
ATOM   2961  OD2 ASP A 191      38.297   1.203 -35.653  1.00  0.71           O  
ATOM   2962  H   ASP A 191      37.238  -0.524 -32.355  1.00  0.71           H  
ATOM   2963  HA  ASP A 191      37.283  -2.409 -34.500  1.00  0.71           H  
ATOM   2964 1HB  ASP A 191      39.182  -0.217 -33.645  1.00  0.71           H  
ATOM   2965 2HB  ASP A 191      39.519  -1.226 -35.039  1.00  0.71           H  
ATOM   2966  N   HIS A 192      39.570  -2.964 -32.192  1.00  0.72           N  
ATOM   2967  CA  HIS A 192      40.556  -3.954 -31.757  1.00  0.72           C  
ATOM   2968  C   HIS A 192      39.913  -5.207 -31.146  1.00  0.72           C  
ATOM   2969  O   HIS A 192      40.474  -6.304 -31.223  1.00  0.72           O  
ATOM   2970  CB  HIS A 192      41.514  -3.346 -30.739  1.00  0.72           C  
ATOM   2971  CG  HIS A 192      42.430  -2.291 -31.260  1.00  0.72           C  
ATOM   2972  ND1 HIS A 192      43.361  -2.531 -32.249  1.00  0.72           N  
ATOM   2973  CD2 HIS A 192      42.586  -0.995 -30.901  1.00  0.72           C  
ATOM   2974  CE1 HIS A 192      44.035  -1.420 -32.489  1.00  0.72           C  
ATOM   2975  NE2 HIS A 192      43.586  -0.474 -31.686  1.00  0.72           N  
ATOM   2976  H   HIS A 192      39.363  -2.165 -31.591  1.00  0.72           H  
ATOM   2977  HA  HIS A 192      41.138  -4.275 -32.617  1.00  0.72           H  
ATOM   2978 1HB  HIS A 192      40.912  -2.883 -29.969  1.00  0.72           H  
ATOM   2979 2HB  HIS A 192      42.113  -4.120 -30.290  1.00  0.72           H  
ATOM   2980  HD1 HIS A 192      43.441  -3.368 -32.792  1.00  0.72           H  
ATOM   2981  HD2 HIS A 192      42.090  -0.371 -30.161  1.00  0.72           H  
ATOM   2982  HE1 HIS A 192      44.818  -1.400 -33.249  1.00  0.72           H  
ATOM   2983  N   ALA A 193      38.754  -5.045 -30.521  1.00  0.74           N  
ATOM   2984  CA  ALA A 193      38.048  -6.141 -29.870  1.00  0.74           C  
ATOM   2985  C   ALA A 193      37.422  -7.074 -30.904  1.00  0.74           C  
ATOM   2986  O   ALA A 193      37.093  -6.669 -32.015  1.00  0.74           O  
ATOM   2987  CB  ALA A 193      36.994  -5.590 -28.929  1.00  0.74           C  
ATOM   2988  H   ALA A 193      38.338  -4.120 -30.461  1.00  0.74           H  
ATOM   2989  HA  ALA A 193      38.760  -6.723 -29.301  1.00  0.74           H  
ATOM   2990 1HB  ALA A 193      36.511  -6.406 -28.447  1.00  0.74           H  
ATOM   2991 2HB  ALA A 193      37.468  -4.954 -28.184  1.00  0.74           H  
ATOM   2992 3HB  ALA A 193      36.266  -5.007 -29.491  1.00  0.74           H  
ATOM   2993  N   ALA A 194      37.221  -8.337 -30.540  1.00  0.75           N  
ATOM   2994  CA  ALA A 194      36.560  -9.231 -31.481  1.00  0.75           C  
ATOM   2995  C   ALA A 194      35.176  -8.654 -31.798  1.00  0.75           C  
ATOM   2996  O   ALA A 194      34.516  -8.149 -30.884  1.00  0.75           O  
ATOM   2997  CB  ALA A 194      36.448 -10.643 -30.924  1.00  0.75           C  
ATOM   2998  H   ALA A 194      37.523  -8.668 -29.630  1.00  0.75           H  
ATOM   2999  HA  ALA A 194      37.160  -9.261 -32.375  1.00  0.75           H  
ATOM   3000 1HB  ALA A 194      35.971 -11.288 -31.651  1.00  0.75           H  
ATOM   3001 2HB  ALA A 194      37.444 -11.029 -30.715  1.00  0.75           H  
ATOM   3002 3HB  ALA A 194      35.871 -10.660 -30.016  1.00  0.75           H  
ATOM   3003  N   PRO A 195      34.664  -8.801 -33.040  1.00  0.75           N  
ATOM   3004  CA  PRO A 195      33.388  -8.274 -33.508  1.00  0.75           C  
ATOM   3005  C   PRO A 195      32.218  -8.498 -32.556  1.00  0.75           C  
ATOM   3006  O   PRO A 195      31.341  -7.638 -32.444  1.00  0.75           O  
ATOM   3007  CB  PRO A 195      33.188  -9.070 -34.803  1.00  0.75           C  
ATOM   3008  CG  PRO A 195      34.579  -9.314 -35.302  1.00  0.75           C  
ATOM   3009  CD  PRO A 195      35.408  -9.558 -34.075  1.00  0.75           C  
ATOM   3010  HA  PRO A 195      33.505  -7.202 -33.723  1.00  0.75           H  
ATOM   3011 1HB  PRO A 195      32.640 -10.007 -34.586  1.00  0.75           H  
ATOM   3012 2HB  PRO A 195      32.565  -8.495 -35.502  1.00  0.75           H  
ATOM   3013 1HG  PRO A 195      34.615 -10.151 -36.017  1.00  0.75           H  
ATOM   3014 2HG  PRO A 195      34.926  -8.422 -35.847  1.00  0.75           H  
ATOM   3015 1HD  PRO A 195      35.457 -10.628 -33.829  1.00  0.75           H  
ATOM   3016 2HD  PRO A 195      36.387  -9.127 -34.280  1.00  0.75           H  
ATOM   3017  N   ASP A 196      32.207  -9.612 -31.822  1.00  0.74           N  
ATOM   3018  CA  ASP A 196      31.100  -9.846 -30.912  1.00  0.74           C  
ATOM   3019  C   ASP A 196      31.614  -9.812 -29.480  1.00  0.74           C  
ATOM   3020  O   ASP A 196      31.310 -10.676 -28.655  1.00  0.74           O  
ATOM   3021  CB  ASP A 196      30.427 -11.190 -31.216  1.00  0.74           C  
ATOM   3022  CG  ASP A 196      29.736 -11.236 -32.607  1.00  0.74           C  
ATOM   3023  OD1 ASP A 196      29.092 -10.266 -33.000  1.00  0.74           O  
ATOM   3024  OD2 ASP A 196      29.874 -12.234 -33.267  1.00  0.74           O  
ATOM   3025  H   ASP A 196      32.943 -10.299 -31.900  1.00  0.74           H  
ATOM   3026  HA  ASP A 196      30.364  -9.049 -31.021  1.00  0.74           H  
ATOM   3027 1HB  ASP A 196      31.173 -11.984 -31.169  1.00  0.74           H  
ATOM   3028 2HB  ASP A 196      29.681 -11.398 -30.449  1.00  0.74           H  
ATOM   3029  N   THR A 197      32.315  -8.722 -29.197  1.00  0.72           N  
ATOM   3030  CA  THR A 197      32.808  -8.372 -27.881  1.00  0.72           C  
ATOM   3031  C   THR A 197      32.089  -7.131 -27.395  1.00  0.72           C  
ATOM   3032  O   THR A 197      31.640  -7.087 -26.261  1.00  0.72           O  
ATOM   3033  CB  THR A 197      34.285  -8.052 -27.900  1.00  0.72           C  
ATOM   3034  OG1 THR A 197      35.002  -9.138 -28.395  1.00  0.72           O  
ATOM   3035  CG2 THR A 197      34.730  -7.764 -26.564  1.00  0.72           C  
ATOM   3036  H   THR A 197      32.572  -8.125 -29.980  1.00  0.72           H  
ATOM   3037  HA  THR A 197      32.605  -9.189 -27.192  1.00  0.72           H  
ATOM   3038  HB  THR A 197      34.450  -7.195 -28.537  1.00  0.72           H  
ATOM   3039  HG1 THR A 197      34.901  -9.118 -29.367  1.00  0.72           H  
ATOM   3040 1HG2 THR A 197      35.790  -7.531 -26.574  1.00  0.72           H  
ATOM   3041 2HG2 THR A 197      34.165  -6.915 -26.191  1.00  0.72           H  
ATOM   3042 3HG2 THR A 197      34.560  -8.623 -25.926  1.00  0.72           H  
ATOM   3043  N   VAL A 198      32.002  -6.112 -28.251  1.00  0.70           N  
ATOM   3044  CA  VAL A 198      31.319  -4.881 -27.882  1.00  0.70           C  
ATOM   3045  C   VAL A 198      30.021  -4.781 -28.659  1.00  0.70           C  
ATOM   3046  O   VAL A 198      30.027  -4.694 -29.885  1.00  0.70           O  
ATOM   3047  CB  VAL A 198      32.174  -3.638 -28.209  1.00  0.70           C  
ATOM   3048  CG1 VAL A 198      31.395  -2.375 -27.824  1.00  0.70           C  
ATOM   3049  CG2 VAL A 198      33.502  -3.715 -27.473  1.00  0.70           C  
ATOM   3050  H   VAL A 198      32.403  -6.201 -29.171  1.00  0.70           H  
ATOM   3051  HA  VAL A 198      31.092  -4.896 -26.815  1.00  0.70           H  
ATOM   3052  HB  VAL A 198      32.356  -3.597 -29.285  1.00  0.70           H  
ATOM   3053 1HG1 VAL A 198      31.969  -1.496 -28.055  1.00  0.70           H  
ATOM   3054 2HG1 VAL A 198      30.454  -2.340 -28.371  1.00  0.70           H  
ATOM   3055 3HG1 VAL A 198      31.192  -2.387 -26.770  1.00  0.70           H  
ATOM   3056 1HG2 VAL A 198      34.104  -2.835 -27.707  1.00  0.70           H  
ATOM   3057 2HG2 VAL A 198      33.313  -3.757 -26.403  1.00  0.70           H  
ATOM   3058 3HG2 VAL A 198      34.038  -4.611 -27.781  1.00  0.70           H  
ATOM   3059  N   GLU A 199      28.909  -4.797 -27.941  1.00  0.69           N  
ATOM   3060  CA  GLU A 199      27.592  -4.729 -28.545  1.00  0.69           C  
ATOM   3061  C   GLU A 199      26.948  -3.371 -28.284  1.00  0.69           C  
ATOM   3062  O   GLU A 199      26.027  -2.976 -28.999  1.00  0.69           O  
ATOM   3063  CB  GLU A 199      26.725  -5.862 -28.024  1.00  0.69           C  
ATOM   3064  CG  GLU A 199      27.235  -7.257 -28.334  1.00  0.69           C  
ATOM   3065  CD  GLU A 199      26.348  -8.314 -27.744  1.00  0.69           C  
ATOM   3066  OE1 GLU A 199      25.422  -7.958 -27.068  1.00  0.69           O  
ATOM   3067  OE2 GLU A 199      26.601  -9.478 -27.949  1.00  0.69           O  
ATOM   3068  H   GLU A 199      28.977  -4.891 -26.930  1.00  0.69           H  
ATOM   3069  HA  GLU A 199      27.697  -4.839 -29.625  1.00  0.69           H  
ATOM   3070 1HB  GLU A 199      26.611  -5.767 -26.944  1.00  0.69           H  
ATOM   3071 2HB  GLU A 199      25.751  -5.792 -28.487  1.00  0.69           H  
ATOM   3072 1HG  GLU A 199      27.278  -7.387 -29.417  1.00  0.69           H  
ATOM   3073 2HG  GLU A 199      28.247  -7.362 -27.936  1.00  0.69           H  
ATOM   3074  N   ALA A 200      27.428  -2.668 -27.255  1.00  0.70           N  
ATOM   3075  CA  ALA A 200      26.870  -1.355 -26.911  1.00  0.70           C  
ATOM   3076  C   ALA A 200      27.936  -0.421 -26.326  1.00  0.70           C  
ATOM   3077  O   ALA A 200      28.932  -0.874 -25.755  1.00  0.70           O  
ATOM   3078  CB  ALA A 200      25.711  -1.507 -25.940  1.00  0.70           C  
ATOM   3079  H   ALA A 200      28.153  -3.096 -26.681  1.00  0.70           H  
ATOM   3080  HA  ALA A 200      26.495  -0.899 -27.820  1.00  0.70           H  
ATOM   3081 1HB  ALA A 200      25.289  -0.522 -25.725  1.00  0.70           H  
ATOM   3082 2HB  ALA A 200      24.945  -2.141 -26.383  1.00  0.70           H  
ATOM   3083 3HB  ALA A 200      26.068  -1.956 -25.024  1.00  0.70           H  
ATOM   3084  N   VAL A 201      27.693   0.883 -26.464  1.00  0.74           N  
ATOM   3085  CA  VAL A 201      28.562   1.911 -25.902  1.00  0.74           C  
ATOM   3086  C   VAL A 201      27.800   3.019 -25.168  1.00  0.74           C  
ATOM   3087  O   VAL A 201      26.749   3.470 -25.633  1.00  0.74           O  
ATOM   3088  CB  VAL A 201      29.381   2.559 -27.038  1.00  0.74           C  
ATOM   3089  CG1 VAL A 201      28.475   3.180 -28.033  1.00  0.74           C  
ATOM   3090  CG2 VAL A 201      30.244   3.631 -26.522  1.00  0.74           C  
ATOM   3091  H   VAL A 201      26.879   1.164 -27.003  1.00  0.74           H  
ATOM   3092  HA  VAL A 201      29.239   1.423 -25.214  1.00  0.74           H  
ATOM   3093  HB  VAL A 201      29.982   1.788 -27.521  1.00  0.74           H  
ATOM   3094 1HG1 VAL A 201      29.050   3.628 -28.815  1.00  0.74           H  
ATOM   3095 2HG1 VAL A 201      27.835   2.447 -28.446  1.00  0.74           H  
ATOM   3096 3HG1 VAL A 201      27.880   3.947 -27.543  1.00  0.74           H  
ATOM   3097 1HG2 VAL A 201      30.800   4.042 -27.355  1.00  0.74           H  
ATOM   3098 2HG2 VAL A 201      29.650   4.419 -26.079  1.00  0.74           H  
ATOM   3099 3HG2 VAL A 201      30.917   3.252 -25.788  1.00  0.74           H  
ATOM   3100  N   LEU A 202      28.364   3.460 -24.051  1.00  0.80           N  
ATOM   3101  CA  LEU A 202      27.833   4.587 -23.297  1.00  0.80           C  
ATOM   3102  C   LEU A 202      28.774   5.783 -23.470  1.00  0.80           C  
ATOM   3103  O   LEU A 202      29.994   5.678 -23.289  1.00  0.80           O  
ATOM   3104  CB  LEU A 202      27.638   4.224 -21.823  1.00  0.80           C  
ATOM   3105  CG  LEU A 202      27.130   5.321 -20.908  1.00  0.80           C  
ATOM   3106  CD1 LEU A 202      25.787   5.649 -21.287  1.00  0.80           C  
ATOM   3107  CD2 LEU A 202      27.127   4.876 -19.503  1.00  0.80           C  
ATOM   3108  H   LEU A 202      29.222   2.998 -23.749  1.00  0.80           H  
ATOM   3109  HA  LEU A 202      26.866   4.862 -23.709  1.00  0.80           H  
ATOM   3110 1HB  LEU A 202      26.935   3.397 -21.765  1.00  0.80           H  
ATOM   3111 2HB  LEU A 202      28.538   3.910 -21.446  1.00  0.80           H  
ATOM   3112  HG  LEU A 202      27.767   6.193 -21.012  1.00  0.80           H  
ATOM   3113 1HD1 LEU A 202      25.372   6.414 -20.662  1.00  0.80           H  
ATOM   3114 2HD1 LEU A 202      25.789   5.982 -22.300  1.00  0.80           H  
ATOM   3115 3HD1 LEU A 202      25.194   4.754 -21.177  1.00  0.80           H  
ATOM   3116 1HD2 LEU A 202      26.755   5.684 -18.868  1.00  0.80           H  
ATOM   3117 2HD2 LEU A 202      26.483   4.000 -19.396  1.00  0.80           H  
ATOM   3118 3HD2 LEU A 202      28.123   4.628 -19.229  1.00  0.80           H  
ATOM   3119  N   ASN A 203      28.205   6.898 -23.886  1.00  0.86           N  
ATOM   3120  CA  ASN A 203      28.981   8.090 -24.181  1.00  0.86           C  
ATOM   3121  C   ASN A 203      28.770   9.273 -23.244  1.00  0.86           C  
ATOM   3122  O   ASN A 203      27.694   9.870 -23.208  1.00  0.86           O  
ATOM   3123  CB  ASN A 203      28.692   8.531 -25.602  1.00  0.86           C  
ATOM   3124  CG  ASN A 203      29.170   7.569 -26.628  1.00  0.86           C  
ATOM   3125  OD1 ASN A 203      30.359   7.355 -26.802  1.00  0.86           O  
ATOM   3126  ND2 ASN A 203      28.264   6.981 -27.308  1.00  0.86           N  
ATOM   3127  H   ASN A 203      27.196   6.904 -24.035  1.00  0.86           H  
ATOM   3128  HA  ASN A 203      30.039   7.828 -24.113  1.00  0.86           H  
ATOM   3129 1HB  ASN A 203      27.615   8.659 -25.727  1.00  0.86           H  
ATOM   3130 2HB  ASN A 203      29.149   9.489 -25.784  1.00  0.86           H  
ATOM   3131 1HD2 ASN A 203      28.512   6.322 -28.018  1.00  0.86           H  
ATOM   3132 2HD2 ASN A 203      27.302   7.186 -27.133  1.00  0.86           H  
ATOM   3133  N   PHE A 204      29.845   9.677 -22.559  1.00  0.90           N  
ATOM   3134  CA  PHE A 204      29.892  10.828 -21.637  1.00  0.90           C  
ATOM   3135  C   PHE A 204      30.504  11.977 -22.396  1.00  0.90           C  
ATOM   3136  O   PHE A 204      31.225  12.814 -21.858  1.00  0.90           O  
ATOM   3137  CB  PHE A 204      30.749  10.575 -20.403  1.00  0.90           C  
ATOM   3138  CG  PHE A 204      30.218   9.693 -19.327  1.00  0.90           C  
ATOM   3139  CD1 PHE A 204      30.638   8.391 -19.170  1.00  0.90           C  
ATOM   3140  CD2 PHE A 204      29.323  10.213 -18.408  1.00  0.90           C  
ATOM   3141  CE1 PHE A 204      30.155   7.631 -18.111  1.00  0.90           C  
ATOM   3142  CE2 PHE A 204      28.845   9.452 -17.365  1.00  0.90           C  
ATOM   3143  CZ  PHE A 204      29.262   8.158 -17.218  1.00  0.90           C  
ATOM   3144  H   PHE A 204      30.714   9.148 -22.677  1.00  0.90           H  
ATOM   3145  HA  PHE A 204      28.884  11.111 -21.336  1.00  0.90           H  
ATOM   3146 1HB  PHE A 204      31.652  10.129 -20.755  1.00  0.90           H  
ATOM   3147 2HB  PHE A 204      31.014  11.529 -19.953  1.00  0.90           H  
ATOM   3148  HD1 PHE A 204      31.360   7.972 -19.876  1.00  0.90           H  
ATOM   3149  HD2 PHE A 204      28.994  11.248 -18.518  1.00  0.90           H  
ATOM   3150  HE1 PHE A 204      30.485   6.625 -17.971  1.00  0.90           H  
ATOM   3151  HE2 PHE A 204      28.138   9.882 -16.655  1.00  0.90           H  
ATOM   3152  HZ  PHE A 204      28.891   7.555 -16.387  1.00  0.90           H  
ATOM   3153  N   CYS A 205      30.204  11.968 -23.679  1.00  0.92           N  
ATOM   3154  CA  CYS A 205      30.687  12.885 -24.680  1.00  0.92           C  
ATOM   3155  C   CYS A 205      29.776  14.106 -24.801  1.00  0.92           C  
ATOM   3156  O   CYS A 205      29.945  14.932 -25.688  1.00  0.92           O  
ATOM   3157  CB  CYS A 205      30.753  12.114 -25.979  1.00  0.92           C  
ATOM   3158  SG  CYS A 205      31.886  10.727 -25.816  1.00  0.92           S  
ATOM   3159  H   CYS A 205      29.582  11.238 -23.989  1.00  0.92           H  
ATOM   3160  HA  CYS A 205      31.691  13.208 -24.398  1.00  0.92           H  
ATOM   3161 1HB  CYS A 205      29.770  11.737 -26.254  1.00  0.92           H  
ATOM   3162 2HB  CYS A 205      31.106  12.760 -26.783  1.00  0.92           H  
ATOM   3163  HG  CYS A 205      32.952  11.447 -25.401  1.00  0.92           H  
ATOM   3164  N   HIS A 206      28.781  14.171 -23.917  1.00  0.91           N  
ATOM   3165  CA  HIS A 206      27.794  15.248 -23.796  1.00  0.91           C  
ATOM   3166  C   HIS A 206      26.954  15.529 -25.029  1.00  0.91           C  
ATOM   3167  O   HIS A 206      26.700  16.689 -25.344  1.00  0.91           O  
ATOM   3168  CB  HIS A 206      28.496  16.550 -23.398  1.00  0.91           C  
ATOM   3169  CG  HIS A 206      29.297  16.436 -22.141  1.00  0.91           C  
ATOM   3170  ND1 HIS A 206      29.988  17.485 -21.616  1.00  0.91           N  
ATOM   3171  CD2 HIS A 206      29.533  15.389 -21.327  1.00  0.91           C  
ATOM   3172  CE1 HIS A 206      30.603  17.088 -20.513  1.00  0.91           C  
ATOM   3173  NE2 HIS A 206      30.337  15.823 -20.324  1.00  0.91           N  
ATOM   3174  H   HIS A 206      28.730  13.424 -23.246  1.00  0.91           H  
ATOM   3175  HA  HIS A 206      27.096  14.995 -23.009  1.00  0.91           H  
ATOM   3176 1HB  HIS A 206      29.155  16.878 -24.204  1.00  0.91           H  
ATOM   3177 2HB  HIS A 206      27.749  17.331 -23.260  1.00  0.91           H  
ATOM   3178  HD2 HIS A 206      29.165  14.386 -21.444  1.00  0.91           H  
ATOM   3179  HE1 HIS A 206      31.235  17.688 -19.871  1.00  0.91           H  
ATOM   3180  HE2 HIS A 206      30.677  15.246 -19.567  1.00  0.91           H  
ATOM   3181  N   TYR A 207      26.483  14.501 -25.726  1.00  0.88           N  
ATOM   3182  CA  TYR A 207      25.665  14.811 -26.889  1.00  0.88           C  
ATOM   3183  C   TYR A 207      24.427  15.600 -26.514  1.00  0.88           C  
ATOM   3184  O   TYR A 207      23.554  15.125 -25.778  1.00  0.88           O  
ATOM   3185  CB  TYR A 207      25.255  13.559 -27.630  1.00  0.88           C  
ATOM   3186  CG  TYR A 207      24.387  13.831 -28.848  1.00  0.88           C  
ATOM   3187  CD1 TYR A 207      24.877  14.601 -29.863  1.00  0.88           C  
ATOM   3188  CD2 TYR A 207      23.110  13.305 -28.942  1.00  0.88           C  
ATOM   3189  CE1 TYR A 207      24.113  14.854 -30.977  1.00  0.88           C  
ATOM   3190  CE2 TYR A 207      22.343  13.550 -30.073  1.00  0.88           C  
ATOM   3191  CZ  TYR A 207      22.850  14.322 -31.086  1.00  0.88           C  
ATOM   3192  OH  TYR A 207      22.109  14.561 -32.224  1.00  0.88           O  
ATOM   3193  H   TYR A 207      26.686  13.552 -25.461  1.00  0.88           H  
ATOM   3194  HA  TYR A 207      26.257  15.424 -27.562  1.00  0.88           H  
ATOM   3195 1HB  TYR A 207      26.141  13.070 -27.946  1.00  0.88           H  
ATOM   3196 2HB  TYR A 207      24.741  12.886 -26.984  1.00  0.88           H  
ATOM   3197  HD1 TYR A 207      25.879  15.013 -29.776  1.00  0.88           H  
ATOM   3198  HD2 TYR A 207      22.711  12.690 -28.134  1.00  0.88           H  
ATOM   3199  HE1 TYR A 207      24.508  15.470 -31.775  1.00  0.88           H  
ATOM   3200  HE2 TYR A 207      21.339  13.126 -30.156  1.00  0.88           H  
ATOM   3201  HH  TYR A 207      22.496  15.296 -32.710  1.00  0.88           H  
ATOM   3202  N   SER A 208      24.356  16.815 -27.028  1.00  0.85           N  
ATOM   3203  CA  SER A 208      23.226  17.676 -26.734  1.00  0.85           C  
ATOM   3204  C   SER A 208      23.173  18.896 -27.653  1.00  0.85           C  
ATOM   3205  O   SER A 208      23.905  18.994 -28.638  1.00  0.85           O  
ATOM   3206  CB  SER A 208      23.218  18.085 -25.276  1.00  0.85           C  
ATOM   3207  OG  SER A 208      21.978  18.641 -24.957  1.00  0.85           O  
ATOM   3208  H   SER A 208      25.132  17.129 -27.613  1.00  0.85           H  
ATOM   3209  HA  SER A 208      22.320  17.096 -26.901  1.00  0.85           H  
ATOM   3210 1HB  SER A 208      23.397  17.228 -24.640  1.00  0.85           H  
ATOM   3211 2HB  SER A 208      24.018  18.800 -25.077  1.00  0.85           H  
ATOM   3212  HG  SER A 208      21.751  18.249 -24.084  1.00  0.85           H  
ATOM   3213  N   LEU A 209      22.353  19.870 -27.266  1.00  0.84           N  
ATOM   3214  CA  LEU A 209      22.137  21.116 -28.008  1.00  0.84           C  
ATOM   3215  C   LEU A 209      23.432  21.896 -28.170  1.00  0.84           C  
ATOM   3216  O   LEU A 209      23.539  22.756 -29.039  1.00  0.84           O  
ATOM   3217  CB  LEU A 209      21.174  22.029 -27.247  1.00  0.84           C  
ATOM   3218  CG  LEU A 209      19.771  21.544 -27.103  1.00  0.84           C  
ATOM   3219  CD1 LEU A 209      19.041  22.419 -26.124  1.00  0.84           C  
ATOM   3220  CD2 LEU A 209      19.082  21.605 -28.428  1.00  0.84           C  
ATOM   3221  H   LEU A 209      21.836  19.698 -26.415  1.00  0.84           H  
ATOM   3222  HA  LEU A 209      21.736  20.874 -28.994  1.00  0.84           H  
ATOM   3223 1HB  LEU A 209      21.575  22.239 -26.283  1.00  0.84           H  
ATOM   3224 2HB  LEU A 209      21.123  22.976 -27.786  1.00  0.84           H  
ATOM   3225  HG  LEU A 209      19.782  20.525 -26.739  1.00  0.84           H  
ATOM   3226 1HD1 LEU A 209      18.046  22.068 -26.023  1.00  0.84           H  
ATOM   3227 2HD1 LEU A 209      19.533  22.386 -25.154  1.00  0.84           H  
ATOM   3228 3HD1 LEU A 209      19.023  23.425 -26.487  1.00  0.84           H  
ATOM   3229 1HD2 LEU A 209      18.062  21.254 -28.303  1.00  0.84           H  
ATOM   3230 2HD2 LEU A 209      19.072  22.633 -28.793  1.00  0.84           H  
ATOM   3231 3HD2 LEU A 209      19.608  20.976 -29.144  1.00  0.84           H  
ATOM   3232  N   ASN A 210      24.402  21.635 -27.298  1.00  0.84           N  
ATOM   3233  CA  ASN A 210      25.639  22.369 -27.356  1.00  0.84           C  
ATOM   3234  C   ASN A 210      26.883  21.533 -27.664  1.00  0.84           C  
ATOM   3235  O   ASN A 210      27.995  22.017 -27.481  1.00  0.84           O  
ATOM   3236  CB  ASN A 210      25.828  23.115 -26.061  1.00  0.84           C  
ATOM   3237  CG  ASN A 210      26.016  22.184 -24.876  1.00  0.84           C  
ATOM   3238  OD1 ASN A 210      26.037  20.965 -25.034  1.00  0.84           O  
ATOM   3239  ND2 ASN A 210      26.128  22.720 -23.703  1.00  0.84           N  
ATOM   3240  H   ASN A 210      24.270  20.915 -26.603  1.00  0.84           H  
ATOM   3241  HA  ASN A 210      25.553  23.080 -28.162  1.00  0.84           H  
ATOM   3242 1HB  ASN A 210      26.680  23.736 -26.178  1.00  0.84           H  
ATOM   3243 2HB  ASN A 210      24.974  23.763 -25.879  1.00  0.84           H  
ATOM   3244 1HD2 ASN A 210      26.237  22.131 -22.905  1.00  0.84           H  
ATOM   3245 2HD2 ASN A 210      26.067  23.709 -23.596  1.00  0.84           H  
ATOM   3246  N   ASP A 211      26.715  20.284 -28.111  1.00  0.85           N  
ATOM   3247  CA  ASP A 211      27.875  19.471 -28.511  1.00  0.85           C  
ATOM   3248  C   ASP A 211      27.386  18.305 -29.373  1.00  0.85           C  
ATOM   3249  O   ASP A 211      26.791  17.347 -28.872  1.00  0.85           O  
ATOM   3250  CB  ASP A 211      28.753  18.998 -27.320  1.00  0.85           C  
ATOM   3251  CG  ASP A 211      30.142  18.275 -27.769  1.00  0.85           C  
ATOM   3252  OD1 ASP A 211      30.246  17.825 -28.916  1.00  0.85           O  
ATOM   3253  OD2 ASP A 211      31.078  18.219 -26.944  1.00  0.85           O  
ATOM   3254  H   ASP A 211      25.773  19.910 -28.236  1.00  0.85           H  
ATOM   3255  HA  ASP A 211      28.531  20.081 -29.107  1.00  0.85           H  
ATOM   3256 1HB  ASP A 211      29.009  19.851 -26.687  1.00  0.85           H  
ATOM   3257 2HB  ASP A 211      28.182  18.301 -26.706  1.00  0.85           H  
ATOM   3258  N   ASP A 212      27.580  18.407 -30.690  1.00  0.87           N  
ATOM   3259  CA  ASP A 212      27.089  17.343 -31.572  1.00  0.87           C  
ATOM   3260  C   ASP A 212      28.185  16.361 -31.984  1.00  0.87           C  
ATOM   3261  O   ASP A 212      27.983  15.570 -32.900  1.00  0.87           O  
ATOM   3262  CB  ASP A 212      26.342  17.860 -32.825  1.00  0.87           C  
ATOM   3263  CG  ASP A 212      27.140  18.684 -33.869  1.00  0.87           C  
ATOM   3264  OD1 ASP A 212      28.301  18.943 -33.689  1.00  0.87           O  
ATOM   3265  OD2 ASP A 212      26.540  19.021 -34.873  1.00  0.87           O  
ATOM   3266  H   ASP A 212      28.051  19.241 -31.044  1.00  0.87           H  
ATOM   3267  HA  ASP A 212      26.352  16.783 -31.016  1.00  0.87           H  
ATOM   3268 1HB  ASP A 212      25.910  17.005 -33.346  1.00  0.87           H  
ATOM   3269 2HB  ASP A 212      25.503  18.477 -32.493  1.00  0.87           H  
ATOM   3270  N   LYS A 213      29.335  16.376 -31.294  1.00  0.88           N  
ATOM   3271  CA  LYS A 213      30.477  15.519 -31.638  1.00  0.88           C  
ATOM   3272  C   LYS A 213      30.109  14.036 -31.752  1.00  0.88           C  
ATOM   3273  O   LYS A 213      30.616  13.321 -32.614  1.00  0.88           O  
ATOM   3274  CB  LYS A 213      31.587  15.710 -30.612  1.00  0.88           C  
ATOM   3275  CG  LYS A 213      32.865  14.976 -30.903  1.00  0.88           C  
ATOM   3276  CD  LYS A 213      33.906  15.299 -29.837  1.00  0.88           C  
ATOM   3277  CE  LYS A 213      33.577  14.638 -28.493  1.00  0.88           C  
ATOM   3278  NZ  LYS A 213      34.534  15.054 -27.445  1.00  0.88           N  
ATOM   3279  H   LYS A 213      29.456  17.027 -30.503  1.00  0.88           H  
ATOM   3280  HA  LYS A 213      30.856  15.837 -32.611  1.00  0.88           H  
ATOM   3281 1HB  LYS A 213      31.828  16.774 -30.540  1.00  0.88           H  
ATOM   3282 2HB  LYS A 213      31.229  15.400 -29.626  1.00  0.88           H  
ATOM   3283 1HG  LYS A 213      32.672  13.935 -30.954  1.00  0.88           H  
ATOM   3284 2HG  LYS A 213      33.243  15.296 -31.871  1.00  0.88           H  
ATOM   3285 1HD  LYS A 213      34.887  14.962 -30.169  1.00  0.88           H  
ATOM   3286 2HD  LYS A 213      33.942  16.382 -29.685  1.00  0.88           H  
ATOM   3287 1HE  LYS A 213      32.567  14.914 -28.182  1.00  0.88           H  
ATOM   3288 2HE  LYS A 213      33.631  13.557 -28.601  1.00  0.88           H  
ATOM   3289 1HZ  LYS A 213      34.297  14.607 -26.569  1.00  0.88           H  
ATOM   3290 2HZ  LYS A 213      35.476  14.809 -27.706  1.00  0.88           H  
ATOM   3291 3HZ  LYS A 213      34.449  16.071 -27.343  1.00  0.88           H  
ATOM   3292  N   LEU A 214      29.194  13.564 -30.910  1.00  0.88           N  
ATOM   3293  CA  LEU A 214      28.757  12.170 -30.959  1.00  0.88           C  
ATOM   3294  C   LEU A 214      28.293  11.771 -32.353  1.00  0.88           C  
ATOM   3295  O   LEU A 214      28.516  10.635 -32.775  1.00  0.88           O  
ATOM   3296  CB  LEU A 214      27.681  11.900 -29.907  1.00  0.88           C  
ATOM   3297  CG  LEU A 214      27.154  10.464 -29.845  1.00  0.88           C  
ATOM   3298  CD1 LEU A 214      28.268   9.516 -29.596  1.00  0.88           C  
ATOM   3299  CD2 LEU A 214      26.115  10.323 -28.724  1.00  0.88           C  
ATOM   3300  H   LEU A 214      28.799  14.189 -30.220  1.00  0.88           H  
ATOM   3301  HA  LEU A 214      29.586  11.533 -30.724  1.00  0.88           H  
ATOM   3302 1HB  LEU A 214      28.079  12.160 -28.929  1.00  0.88           H  
ATOM   3303 2HB  LEU A 214      26.838  12.538 -30.131  1.00  0.88           H  
ATOM   3304  HG  LEU A 214      26.714  10.239 -30.761  1.00  0.88           H  
ATOM   3305 1HD1 LEU A 214      27.878   8.503 -29.576  1.00  0.88           H  
ATOM   3306 2HD1 LEU A 214      29.011   9.603 -30.391  1.00  0.88           H  
ATOM   3307 3HD1 LEU A 214      28.715   9.757 -28.645  1.00  0.88           H  
ATOM   3308 1HD2 LEU A 214      25.736   9.303 -28.697  1.00  0.88           H  
ATOM   3309 2HD2 LEU A 214      26.573  10.559 -27.765  1.00  0.88           H  
ATOM   3310 3HD2 LEU A 214      25.303  10.998 -28.909  1.00  0.88           H  
ATOM   3311  N   VAL A 215      27.701  12.699 -33.094  1.00  0.87           N  
ATOM   3312  CA  VAL A 215      27.179  12.406 -34.414  1.00  0.87           C  
ATOM   3313  C   VAL A 215      28.259  11.887 -35.337  1.00  0.87           C  
ATOM   3314  O   VAL A 215      28.009  10.997 -36.150  1.00  0.87           O  
ATOM   3315  CB  VAL A 215      26.534  13.639 -35.028  1.00  0.87           C  
ATOM   3316  CG1 VAL A 215      26.187  13.358 -36.459  1.00  0.87           C  
ATOM   3317  CG2 VAL A 215      25.324  13.997 -34.215  1.00  0.87           C  
ATOM   3318  H   VAL A 215      27.623  13.652 -32.749  1.00  0.87           H  
ATOM   3319  HA  VAL A 215      26.425  11.642 -34.319  1.00  0.87           H  
ATOM   3320  HB  VAL A 215      27.244  14.468 -35.018  1.00  0.87           H  
ATOM   3321 1HG1 VAL A 215      25.733  14.243 -36.901  1.00  0.87           H  
ATOM   3322 2HG1 VAL A 215      27.097  13.104 -37.005  1.00  0.87           H  
ATOM   3323 3HG1 VAL A 215      25.494  12.528 -36.501  1.00  0.87           H  
ATOM   3324 1HG2 VAL A 215      24.853  14.888 -34.626  1.00  0.87           H  
ATOM   3325 2HG2 VAL A 215      24.616  13.175 -34.217  1.00  0.87           H  
ATOM   3326 3HG2 VAL A 215      25.659  14.189 -33.205  1.00  0.87           H  
ATOM   3327  N   ASP A 216      29.466  12.438 -35.219  1.00  0.85           N  
ATOM   3328  CA  ASP A 216      30.590  12.039 -36.054  1.00  0.85           C  
ATOM   3329  C   ASP A 216      30.927  10.553 -35.851  1.00  0.85           C  
ATOM   3330  O   ASP A 216      31.550   9.933 -36.710  1.00  0.85           O  
ATOM   3331  CB  ASP A 216      31.811  12.919 -35.748  1.00  0.85           C  
ATOM   3332  CG  ASP A 216      31.671  14.386 -36.278  1.00  0.85           C  
ATOM   3333  OD1 ASP A 216      30.812  14.634 -37.100  1.00  0.85           O  
ATOM   3334  OD2 ASP A 216      32.409  15.248 -35.820  1.00  0.85           O  
ATOM   3335  H   ASP A 216      29.630  13.116 -34.478  1.00  0.85           H  
ATOM   3336  HA  ASP A 216      30.313  12.186 -37.097  1.00  0.85           H  
ATOM   3337 1HB  ASP A 216      31.969  12.953 -34.671  1.00  0.85           H  
ATOM   3338 2HB  ASP A 216      32.699  12.466 -36.186  1.00  0.85           H  
ATOM   3339  N   PHE A 217      30.556  10.003 -34.685  1.00  0.84           N  
ATOM   3340  CA  PHE A 217      30.795   8.611 -34.342  1.00  0.84           C  
ATOM   3341  C   PHE A 217      29.543   7.742 -34.328  1.00  0.84           C  
ATOM   3342  O   PHE A 217      29.652   6.515 -34.349  1.00  0.84           O  
ATOM   3343  CB  PHE A 217      31.532   8.554 -33.029  1.00  0.84           C  
ATOM   3344  CG  PHE A 217      32.924   9.068 -33.182  1.00  0.84           C  
ATOM   3345  CD1 PHE A 217      33.210  10.425 -33.126  1.00  0.84           C  
ATOM   3346  CD2 PHE A 217      33.978   8.176 -33.328  1.00  0.84           C  
ATOM   3347  CE1 PHE A 217      34.503  10.874 -33.237  1.00  0.84           C  
ATOM   3348  CE2 PHE A 217      35.270   8.621 -33.438  1.00  0.84           C  
ATOM   3349  CZ  PHE A 217      35.533   9.973 -33.396  1.00  0.84           C  
ATOM   3350  H   PHE A 217      30.029  10.554 -34.016  1.00  0.84           H  
ATOM   3351  HA  PHE A 217      31.455   8.204 -35.098  1.00  0.84           H  
ATOM   3352 1HB  PHE A 217      31.005   9.151 -32.291  1.00  0.84           H  
ATOM   3353 2HB  PHE A 217      31.576   7.526 -32.670  1.00  0.84           H  
ATOM   3354  HD1 PHE A 217      32.393  11.141 -32.997  1.00  0.84           H  
ATOM   3355  HD2 PHE A 217      33.768   7.106 -33.352  1.00  0.84           H  
ATOM   3356  HE1 PHE A 217      34.712  11.944 -33.198  1.00  0.84           H  
ATOM   3357  HE2 PHE A 217      36.085   7.908 -33.554  1.00  0.84           H  
ATOM   3358  HZ  PHE A 217      36.556  10.333 -33.486  1.00  0.84           H  
ATOM   3359  N   LEU A 218      28.348   8.346 -34.355  1.00  0.83           N  
ATOM   3360  CA  LEU A 218      27.138   7.520 -34.334  1.00  0.83           C  
ATOM   3361  C   LEU A 218      27.087   6.617 -35.538  1.00  0.83           C  
ATOM   3362  O   LEU A 218      26.701   5.452 -35.428  1.00  0.83           O  
ATOM   3363  CB  LEU A 218      25.853   8.358 -34.305  1.00  0.83           C  
ATOM   3364  CG  LEU A 218      25.596   9.065 -33.034  1.00  0.83           C  
ATOM   3365  CD1 LEU A 218      24.394   9.981 -33.131  1.00  0.83           C  
ATOM   3366  CD2 LEU A 218      25.407   8.044 -31.967  1.00  0.83           C  
ATOM   3367  H   LEU A 218      28.291   9.362 -34.315  1.00  0.83           H  
ATOM   3368  HA  LEU A 218      27.158   6.901 -33.444  1.00  0.83           H  
ATOM   3369 1HB  LEU A 218      25.908   9.104 -35.101  1.00  0.83           H  
ATOM   3370 2HB  LEU A 218      25.031   7.712 -34.499  1.00  0.83           H  
ATOM   3371  HG  LEU A 218      26.423   9.660 -32.822  1.00  0.83           H  
ATOM   3372 1HD1 LEU A 218      24.262  10.498 -32.193  1.00  0.83           H  
ATOM   3373 2HD1 LEU A 218      24.527  10.702 -33.914  1.00  0.83           H  
ATOM   3374 3HD1 LEU A 218      23.525   9.404 -33.339  1.00  0.83           H  
ATOM   3375 1HD2 LEU A 218      25.246   8.542 -31.033  1.00  0.83           H  
ATOM   3376 2HD2 LEU A 218      24.543   7.420 -32.199  1.00  0.83           H  
ATOM   3377 3HD2 LEU A 218      26.293   7.425 -31.897  1.00  0.83           H  
ATOM   3378  N   ASP A 219      27.514   7.120 -36.692  1.00  0.82           N  
ATOM   3379  CA  ASP A 219      27.501   6.271 -37.868  1.00  0.82           C  
ATOM   3380  C   ASP A 219      28.458   5.100 -37.683  1.00  0.82           C  
ATOM   3381  O   ASP A 219      28.150   3.987 -38.087  1.00  0.82           O  
ATOM   3382  CB  ASP A 219      27.852   7.049 -39.134  1.00  0.82           C  
ATOM   3383  CG  ASP A 219      26.724   8.004 -39.590  1.00  0.82           C  
ATOM   3384  OD1 ASP A 219      25.610   7.895 -39.091  1.00  0.82           O  
ATOM   3385  OD2 ASP A 219      26.983   8.821 -40.441  1.00  0.82           O  
ATOM   3386  H   ASP A 219      27.836   8.081 -36.739  1.00  0.82           H  
ATOM   3387  HA  ASP A 219      26.495   5.867 -37.992  1.00  0.82           H  
ATOM   3388 1HB  ASP A 219      28.759   7.633 -38.958  1.00  0.82           H  
ATOM   3389 2HB  ASP A 219      28.071   6.346 -39.943  1.00  0.82           H  
ATOM   3390  N   TYR A 220      29.603   5.332 -37.037  1.00  0.81           N  
ATOM   3391  CA  TYR A 220      30.572   4.252 -36.860  1.00  0.81           C  
ATOM   3392  C   TYR A 220      30.014   3.211 -35.912  1.00  0.81           C  
ATOM   3393  O   TYR A 220      30.134   2.005 -36.137  1.00  0.81           O  
ATOM   3394  CB  TYR A 220      31.897   4.768 -36.290  1.00  0.81           C  
ATOM   3395  CG  TYR A 220      32.692   5.638 -37.222  1.00  0.81           C  
ATOM   3396  CD1 TYR A 220      33.299   6.773 -36.727  1.00  0.81           C  
ATOM   3397  CD2 TYR A 220      32.812   5.315 -38.564  1.00  0.81           C  
ATOM   3398  CE1 TYR A 220      34.028   7.594 -37.545  1.00  0.81           C  
ATOM   3399  CE2 TYR A 220      33.548   6.136 -39.398  1.00  0.81           C  
ATOM   3400  CZ  TYR A 220      34.155   7.275 -38.892  1.00  0.81           C  
ATOM   3401  OH  TYR A 220      34.888   8.094 -39.721  1.00  0.81           O  
ATOM   3402  H   TYR A 220      29.804   6.255 -36.676  1.00  0.81           H  
ATOM   3403  HA  TYR A 220      30.754   3.775 -37.826  1.00  0.81           H  
ATOM   3404 1HB  TYR A 220      31.703   5.337 -35.379  1.00  0.81           H  
ATOM   3405 2HB  TYR A 220      32.519   3.919 -36.009  1.00  0.81           H  
ATOM   3406  HD1 TYR A 220      33.199   7.012 -35.685  1.00  0.81           H  
ATOM   3407  HD2 TYR A 220      32.329   4.416 -38.962  1.00  0.81           H  
ATOM   3408  HE1 TYR A 220      34.500   8.490 -37.136  1.00  0.81           H  
ATOM   3409  HE2 TYR A 220      33.647   5.886 -40.456  1.00  0.81           H  
ATOM   3410  HH  TYR A 220      35.169   8.871 -39.230  1.00  0.81           H  
ATOM   3411  N   PHE A 221      29.361   3.671 -34.852  1.00  0.80           N  
ATOM   3412  CA  PHE A 221      28.824   2.726 -33.898  1.00  0.80           C  
ATOM   3413  C   PHE A 221      27.769   1.886 -34.616  1.00  0.80           C  
ATOM   3414  O   PHE A 221      27.759   0.657 -34.513  1.00  0.80           O  
ATOM   3415  CB  PHE A 221      28.224   3.440 -32.679  1.00  0.80           C  
ATOM   3416  CG  PHE A 221      29.250   4.131 -31.759  1.00  0.80           C  
ATOM   3417  CD1 PHE A 221      29.067   5.452 -31.362  1.00  0.80           C  
ATOM   3418  CD2 PHE A 221      30.389   3.478 -31.319  1.00  0.80           C  
ATOM   3419  CE1 PHE A 221      29.976   6.093 -30.547  1.00  0.80           C  
ATOM   3420  CE2 PHE A 221      31.322   4.133 -30.492  1.00  0.80           C  
ATOM   3421  CZ  PHE A 221      31.104   5.440 -30.111  1.00  0.80           C  
ATOM   3422  H   PHE A 221      29.274   4.675 -34.700  1.00  0.80           H  
ATOM   3423  HA  PHE A 221      29.626   2.070 -33.560  1.00  0.80           H  
ATOM   3424 1HB  PHE A 221      27.517   4.196 -33.025  1.00  0.80           H  
ATOM   3425 2HB  PHE A 221      27.663   2.721 -32.083  1.00  0.80           H  
ATOM   3426  HD1 PHE A 221      28.190   5.982 -31.699  1.00  0.80           H  
ATOM   3427  HD2 PHE A 221      30.545   2.451 -31.629  1.00  0.80           H  
ATOM   3428  HE1 PHE A 221      29.797   7.120 -30.254  1.00  0.80           H  
ATOM   3429  HE2 PHE A 221      32.217   3.622 -30.144  1.00  0.80           H  
ATOM   3430  HZ  PHE A 221      31.822   5.953 -29.468  1.00  0.80           H  
ATOM   3431  N   ASP A 222      26.958   2.536 -35.467  1.00  0.78           N  
ATOM   3432  CA  ASP A 222      25.914   1.836 -36.201  1.00  0.78           C  
ATOM   3433  C   ASP A 222      26.519   0.842 -37.204  1.00  0.78           C  
ATOM   3434  O   ASP A 222      26.076  -0.306 -37.273  1.00  0.78           O  
ATOM   3435  CB  ASP A 222      25.013   2.852 -36.922  1.00  0.78           C  
ATOM   3436  CG  ASP A 222      23.717   2.265 -37.488  1.00  0.78           C  
ATOM   3437  OD1 ASP A 222      22.909   1.814 -36.703  1.00  0.78           O  
ATOM   3438  OD2 ASP A 222      23.528   2.294 -38.685  1.00  0.78           O  
ATOM   3439  H   ASP A 222      27.022   3.551 -35.552  1.00  0.78           H  
ATOM   3440  HA  ASP A 222      25.308   1.279 -35.487  1.00  0.78           H  
ATOM   3441 1HB  ASP A 222      24.763   3.663 -36.233  1.00  0.78           H  
ATOM   3442 2HB  ASP A 222      25.576   3.301 -37.744  1.00  0.78           H  
ATOM   3443  N   GLU A 223      27.595   1.227 -37.906  1.00  0.75           N  
ATOM   3444  CA  GLU A 223      28.253   0.335 -38.872  1.00  0.75           C  
ATOM   3445  C   GLU A 223      28.772  -0.927 -38.197  1.00  0.75           C  
ATOM   3446  O   GLU A 223      28.755  -2.014 -38.780  1.00  0.75           O  
ATOM   3447  CB  GLU A 223      29.418   1.034 -39.596  1.00  0.75           C  
ATOM   3448  CG  GLU A 223      29.017   2.095 -40.633  1.00  0.75           C  
ATOM   3449  CD  GLU A 223      30.209   2.815 -41.240  1.00  0.75           C  
ATOM   3450  OE1 GLU A 223      31.312   2.605 -40.788  1.00  0.75           O  
ATOM   3451  OE2 GLU A 223      30.009   3.574 -42.162  1.00  0.75           O  
ATOM   3452  H   GLU A 223      27.931   2.182 -37.808  1.00  0.75           H  
ATOM   3453  HA  GLU A 223      27.517   0.043 -39.621  1.00  0.75           H  
ATOM   3454 1HB  GLU A 223      30.049   1.526 -38.854  1.00  0.75           H  
ATOM   3455 2HB  GLU A 223      30.032   0.288 -40.097  1.00  0.75           H  
ATOM   3456 1HG  GLU A 223      28.472   1.597 -41.434  1.00  0.75           H  
ATOM   3457 2HG  GLU A 223      28.347   2.811 -40.185  1.00  0.75           H  
ATOM   3458  N   LYS A 224      29.212  -0.780 -36.951  1.00  0.72           N  
ATOM   3459  CA  LYS A 224      29.753  -1.877 -36.165  1.00  0.72           C  
ATOM   3460  C   LYS A 224      28.664  -2.679 -35.449  1.00  0.72           C  
ATOM   3461  O   LYS A 224      28.963  -3.683 -34.799  1.00  0.72           O  
ATOM   3462  CB  LYS A 224      30.737  -1.313 -35.139  1.00  0.72           C  
ATOM   3463  CG  LYS A 224      31.927  -0.580 -35.743  1.00  0.72           C  
ATOM   3464  CD  LYS A 224      32.887  -1.490 -36.450  1.00  0.72           C  
ATOM   3465  CE  LYS A 224      34.034  -0.674 -37.003  1.00  0.72           C  
ATOM   3466  NZ  LYS A 224      35.080  -1.519 -37.631  1.00  0.72           N  
ATOM   3467  H   LYS A 224      29.219   0.160 -36.548  1.00  0.72           H  
ATOM   3468  HA  LYS A 224      30.286  -2.551 -36.835  1.00  0.72           H  
ATOM   3469 1HB  LYS A 224      30.212  -0.599 -34.500  1.00  0.72           H  
ATOM   3470 2HB  LYS A 224      31.112  -2.114 -34.506  1.00  0.72           H  
ATOM   3471 1HG  LYS A 224      31.574   0.129 -36.472  1.00  0.72           H  
ATOM   3472 2HG  LYS A 224      32.451  -0.026 -34.977  1.00  0.72           H  
ATOM   3473 1HD  LYS A 224      33.279  -2.232 -35.753  1.00  0.72           H  
ATOM   3474 2HD  LYS A 224      32.377  -2.001 -37.265  1.00  0.72           H  
ATOM   3475 1HE  LYS A 224      33.644   0.013 -37.754  1.00  0.72           H  
ATOM   3476 2HE  LYS A 224      34.468  -0.093 -36.196  1.00  0.72           H  
ATOM   3477 1HZ  LYS A 224      35.822  -0.918 -37.975  1.00  0.72           H  
ATOM   3478 2HZ  LYS A 224      35.460  -2.142 -36.930  1.00  0.72           H  
ATOM   3479 3HZ  LYS A 224      34.690  -2.053 -38.391  1.00  0.72           H  
ATOM   3480  N   GLY A 225      27.406  -2.232 -35.530  1.00  0.70           N  
ATOM   3481  CA  GLY A 225      26.306  -2.896 -34.847  1.00  0.70           C  
ATOM   3482  C   GLY A 225      26.257  -2.569 -33.353  1.00  0.70           C  
ATOM   3483  O   GLY A 225      25.613  -3.275 -32.567  1.00  0.70           O  
ATOM   3484  H   GLY A 225      27.183  -1.423 -36.106  1.00  0.70           H  
ATOM   3485 1HA  GLY A 225      25.373  -2.589 -35.319  1.00  0.70           H  
ATOM   3486 2HA  GLY A 225      26.402  -3.965 -34.998  1.00  0.70           H  
ATOM   3487  N   VAL A 226      26.871  -1.464 -32.959  1.00  0.68           N  
ATOM   3488  CA  VAL A 226      26.995  -1.118 -31.556  1.00  0.68           C  
ATOM   3489  C   VAL A 226      25.927  -0.123 -31.103  1.00  0.68           C  
ATOM   3490  O   VAL A 226      25.783   0.958 -31.673  1.00  0.68           O  
ATOM   3491  CB  VAL A 226      28.415  -0.564 -31.311  1.00  0.68           C  
ATOM   3492  CG1 VAL A 226      28.588  -0.148 -29.895  1.00  0.68           C  
ATOM   3493  CG2 VAL A 226      29.417  -1.646 -31.659  1.00  0.68           C  
ATOM   3494  H   VAL A 226      27.303  -0.857 -33.645  1.00  0.68           H  
ATOM   3495  HA  VAL A 226      26.897  -2.034 -30.983  1.00  0.68           H  
ATOM   3496  HB  VAL A 226      28.570   0.307 -31.935  1.00  0.68           H  
ATOM   3497 1HG1 VAL A 226      29.580   0.246 -29.737  1.00  0.68           H  
ATOM   3498 2HG1 VAL A 226      27.852   0.608 -29.664  1.00  0.68           H  
ATOM   3499 3HG1 VAL A 226      28.439  -1.004 -29.265  1.00  0.68           H  
ATOM   3500 1HG2 VAL A 226      30.423  -1.300 -31.511  1.00  0.68           H  
ATOM   3501 2HG2 VAL A 226      29.239  -2.515 -31.024  1.00  0.68           H  
ATOM   3502 3HG2 VAL A 226      29.282  -1.931 -32.693  1.00  0.68           H  
ATOM   3503  N   GLY A 227      25.155  -0.518 -30.095  1.00  0.67           N  
ATOM   3504  CA  GLY A 227      24.075   0.313 -29.575  1.00  0.67           C  
ATOM   3505  C   GLY A 227      24.647   1.523 -28.894  1.00  0.67           C  
ATOM   3506  O   GLY A 227      25.712   1.431 -28.310  1.00  0.67           O  
ATOM   3507  H   GLY A 227      25.341  -1.428 -29.670  1.00  0.67           H  
ATOM   3508 1HA  GLY A 227      23.398   0.605 -30.378  1.00  0.67           H  
ATOM   3509 2HA  GLY A 227      23.514  -0.257 -28.853  1.00  0.67           H  
ATOM   3510  N   VAL A 228      23.931   2.638 -28.906  1.00  0.68           N  
ATOM   3511  CA  VAL A 228      24.448   3.849 -28.271  1.00  0.68           C  
ATOM   3512  C   VAL A 228      23.554   4.442 -27.179  1.00  0.68           C  
ATOM   3513  O   VAL A 228      22.349   4.655 -27.379  1.00  0.68           O  
ATOM   3514  CB  VAL A 228      24.717   4.932 -29.341  1.00  0.68           C  
ATOM   3515  CG1 VAL A 228      25.227   6.178 -28.667  1.00  0.68           C  
ATOM   3516  CG2 VAL A 228      25.722   4.415 -30.367  1.00  0.68           C  
ATOM   3517  H   VAL A 228      23.049   2.653 -29.389  1.00  0.68           H  
ATOM   3518  HA  VAL A 228      25.403   3.602 -27.808  1.00  0.68           H  
ATOM   3519  HB  VAL A 228      23.802   5.182 -29.848  1.00  0.68           H  
ATOM   3520 1HG1 VAL A 228      25.423   6.937 -29.393  1.00  0.68           H  
ATOM   3521 2HG1 VAL A 228      24.507   6.552 -27.955  1.00  0.68           H  
ATOM   3522 3HG1 VAL A 228      26.125   5.917 -28.161  1.00  0.68           H  
ATOM   3523 1HG2 VAL A 228      25.902   5.178 -31.112  1.00  0.68           H  
ATOM   3524 2HG2 VAL A 228      26.648   4.169 -29.874  1.00  0.68           H  
ATOM   3525 3HG2 VAL A 228      25.332   3.525 -30.862  1.00  0.68           H  
ATOM   3526  N   ILE A 229      24.178   4.736 -26.040  1.00  0.70           N  
ATOM   3527  CA  ILE A 229      23.510   5.375 -24.922  1.00  0.70           C  
ATOM   3528  C   ILE A 229      24.191   6.740 -24.623  1.00  0.70           C  
ATOM   3529  O   ILE A 229      25.420   6.818 -24.535  1.00  0.70           O  
ATOM   3530  CB  ILE A 229      23.586   4.490 -23.665  1.00  0.70           C  
ATOM   3531  CG1 ILE A 229      22.987   3.110 -23.909  1.00  0.70           C  
ATOM   3532  CG2 ILE A 229      22.798   5.190 -22.521  1.00  0.70           C  
ATOM   3533  CD1 ILE A 229      23.283   2.150 -22.805  1.00  0.70           C  
ATOM   3534  H   ILE A 229      25.159   4.471 -25.942  1.00  0.70           H  
ATOM   3535  HA  ILE A 229      22.473   5.532 -25.182  1.00  0.70           H  
ATOM   3536  HB  ILE A 229      24.608   4.334 -23.404  1.00  0.70           H  
ATOM   3537 1HG1 ILE A 229      21.930   3.183 -24.005  1.00  0.70           H  
ATOM   3538 2HG1 ILE A 229      23.397   2.699 -24.830  1.00  0.70           H  
ATOM   3539 1HG2 ILE A 229      22.834   4.585 -21.619  1.00  0.70           H  
ATOM   3540 2HG2 ILE A 229      23.220   6.169 -22.313  1.00  0.70           H  
ATOM   3541 3HG2 ILE A 229      21.781   5.311 -22.826  1.00  0.70           H  
ATOM   3542 1HD1 ILE A 229      22.840   1.186 -23.031  1.00  0.70           H  
ATOM   3543 2HD1 ILE A 229      24.365   2.036 -22.701  1.00  0.70           H  
ATOM   3544 3HD1 ILE A 229      22.867   2.533 -21.877  1.00  0.70           H  
ATOM   3545  N   ASN A 230      23.404   7.812 -24.509  1.00  0.72           N  
ATOM   3546  CA  ASN A 230      23.924   9.157 -24.180  1.00  0.72           C  
ATOM   3547  C   ASN A 230      23.972   9.425 -22.668  1.00  0.72           C  
ATOM   3548  O   ASN A 230      22.933   9.572 -22.029  1.00  0.72           O  
ATOM   3549  CB  ASN A 230      23.120  10.249 -24.850  1.00  0.72           C  
ATOM   3550  CG  ASN A 230      23.666  11.634 -24.570  1.00  0.72           C  
ATOM   3551  OD1 ASN A 230      24.698  11.823 -23.892  1.00  0.72           O  
ATOM   3552  ND2 ASN A 230      22.977  12.610 -25.082  1.00  0.72           N  
ATOM   3553  H   ASN A 230      22.405   7.677 -24.651  1.00  0.72           H  
ATOM   3554  HA  ASN A 230      24.952   9.222 -24.542  1.00  0.72           H  
ATOM   3555 1HB  ASN A 230      23.111  10.088 -25.930  1.00  0.72           H  
ATOM   3556 2HB  ASN A 230      22.117  10.217 -24.519  1.00  0.72           H  
ATOM   3557 1HD2 ASN A 230      23.272  13.565 -24.983  1.00  0.72           H  
ATOM   3558 2HD2 ASN A 230      22.148  12.445 -25.621  1.00  0.72           H  
ATOM   3559  N   ALA A 231      25.166   9.433 -22.069  1.00  0.76           N  
ATOM   3560  CA  ALA A 231      25.309   9.562 -20.608  1.00  0.76           C  
ATOM   3561  C   ALA A 231      25.241  10.996 -20.075  1.00  0.76           C  
ATOM   3562  O   ALA A 231      25.331  11.219 -18.862  1.00  0.76           O  
ATOM   3563  CB  ALA A 231      26.636   9.010 -20.154  1.00  0.76           C  
ATOM   3564  H   ALA A 231      26.009   9.365 -22.633  1.00  0.76           H  
ATOM   3565  HA  ALA A 231      24.505   8.992 -20.154  1.00  0.76           H  
ATOM   3566 1HB  ALA A 231      26.686   9.077 -19.081  1.00  0.76           H  
ATOM   3567 2HB  ALA A 231      26.756   8.037 -20.440  1.00  0.76           H  
ATOM   3568 3HB  ALA A 231      27.414   9.592 -20.590  1.00  0.76           H  
ATOM   3569  N   SER A 232      25.196  11.988 -20.951  1.00  0.81           N  
ATOM   3570  CA  SER A 232      25.191  13.365 -20.455  1.00  0.81           C  
ATOM   3571  C   SER A 232      24.345  14.352 -21.270  1.00  0.81           C  
ATOM   3572  O   SER A 232      24.893  15.275 -21.871  1.00  0.81           O  
ATOM   3573  CB  SER A 232      26.593  13.834 -20.253  1.00  0.81           C  
ATOM   3574  OG  SER A 232      27.227  13.052 -19.270  1.00  0.81           O  
ATOM   3575  H   SER A 232      25.120  11.795 -21.953  1.00  0.81           H  
ATOM   3576  HA  SER A 232      24.761  13.344 -19.453  1.00  0.81           H  
ATOM   3577 1HB  SER A 232      27.115  13.739 -21.173  1.00  0.81           H  
ATOM   3578 2HB  SER A 232      26.592  14.882 -19.956  1.00  0.81           H  
ATOM   3579  HG  SER A 232      26.499  12.558 -18.805  1.00  0.81           H  
ATOM   3580  N   PRO A 233      23.017  14.174 -21.327  1.00  0.85           N  
ATOM   3581  CA  PRO A 233      22.063  14.899 -22.158  1.00  0.85           C  
ATOM   3582  C   PRO A 233      22.042  16.417 -21.946  1.00  0.85           C  
ATOM   3583  O   PRO A 233      21.542  17.146 -22.803  1.00  0.85           O  
ATOM   3584  CB  PRO A 233      20.755  14.307 -21.709  1.00  0.85           C  
ATOM   3585  CG  PRO A 233      21.136  12.964 -21.113  1.00  0.85           C  
ATOM   3586  CD  PRO A 233      22.362  13.209 -20.421  1.00  0.85           C  
ATOM   3587  HA  PRO A 233      22.251  14.664 -23.214  1.00  0.85           H  
ATOM   3588 1HB  PRO A 233      20.319  14.994 -20.988  1.00  0.85           H  
ATOM   3589 2HB  PRO A 233      20.063  14.237 -22.559  1.00  0.85           H  
ATOM   3590 1HG  PRO A 233      20.374  12.549 -20.459  1.00  0.85           H  
ATOM   3591 2HG  PRO A 233      21.320  12.226 -21.885  1.00  0.85           H  
ATOM   3592 1HD  PRO A 233      22.172  13.659 -19.439  1.00  0.85           H  
ATOM   3593 2HD  PRO A 233      22.825  12.251 -20.341  1.00  0.85           H  
ATOM   3594  N   PHE A 234      22.534  16.917 -20.808  1.00  0.89           N  
ATOM   3595  CA  PHE A 234      22.552  18.364 -20.650  1.00  0.89           C  
ATOM   3596  C   PHE A 234      23.976  18.723 -20.331  1.00  0.89           C  
ATOM   3597  O   PHE A 234      24.239  19.765 -19.713  1.00  0.89           O  
ATOM   3598  CB  PHE A 234      21.810  18.818 -19.388  1.00  0.89           C  
ATOM   3599  CG  PHE A 234      20.441  18.354 -19.184  1.00  0.89           C  
ATOM   3600  CD1 PHE A 234      20.197  17.400 -18.213  1.00  0.89           C  
ATOM   3601  CD2 PHE A 234      19.407  18.834 -19.895  1.00  0.89           C  
ATOM   3602  CE1 PHE A 234      18.926  16.962 -17.961  1.00  0.89           C  
ATOM   3603  CE2 PHE A 234      18.135  18.379 -19.656  1.00  0.89           C  
ATOM   3604  CZ  PHE A 234      17.888  17.455 -18.688  1.00  0.89           C  
ATOM   3605  H   PHE A 234      22.929  16.333 -20.082  1.00  0.89           H  
ATOM   3606  HA  PHE A 234      22.221  18.863 -21.556  1.00  0.89           H  
ATOM   3607 1HB  PHE A 234      22.394  18.503 -18.526  1.00  0.89           H  
ATOM   3608 2HB  PHE A 234      21.789  19.900 -19.364  1.00  0.89           H  
ATOM   3609  HD1 PHE A 234      21.035  17.011 -17.634  1.00  0.89           H  
ATOM   3610  HD2 PHE A 234      19.598  19.588 -20.651  1.00  0.89           H  
ATOM   3611  HE1 PHE A 234      18.745  16.224 -17.185  1.00  0.89           H  
ATOM   3612  HE2 PHE A 234      17.320  18.755 -20.229  1.00  0.89           H  
ATOM   3613  HZ  PHE A 234      16.866  17.110 -18.504  1.00  0.89           H  
ATOM   3614  N   GLY A 235      24.910  17.897 -20.799  1.00  0.91           N  
ATOM   3615  CA  GLY A 235      26.285  18.093 -20.411  1.00  0.91           C  
ATOM   3616  C   GLY A 235      26.204  17.896 -18.905  1.00  0.91           C  
ATOM   3617  O   GLY A 235      25.230  17.309 -18.421  1.00  0.91           O  
ATOM   3618  H   GLY A 235      24.668  17.080 -21.358  1.00  0.91           H  
ATOM   3619 1HA  GLY A 235      26.929  17.348 -20.871  1.00  0.91           H  
ATOM   3620 2HA  GLY A 235      26.623  19.086 -20.682  1.00  0.91           H  
ATOM   3621  N   MET A 236      27.117  18.454 -18.130  1.00  0.92           N  
ATOM   3622  CA  MET A 236      27.014  18.307 -16.679  1.00  0.92           C  
ATOM   3623  C   MET A 236      26.106  19.418 -16.126  1.00  0.92           C  
ATOM   3624  O   MET A 236      26.551  20.320 -15.412  1.00  0.92           O  
ATOM   3625  CB  MET A 236      28.393  18.405 -16.028  1.00  0.92           C  
ATOM   3626  CG  MET A 236      29.379  17.340 -16.465  1.00  0.92           C  
ATOM   3627  SD  MET A 236      31.008  17.585 -15.738  1.00  0.92           S  
ATOM   3628  CE  MET A 236      31.944  16.313 -16.581  1.00  0.92           C  
ATOM   3629  H   MET A 236      27.894  18.936 -18.548  1.00  0.92           H  
ATOM   3630  HA  MET A 236      26.563  17.343 -16.446  1.00  0.92           H  
ATOM   3631 1HB  MET A 236      28.817  19.371 -16.157  1.00  0.92           H  
ATOM   3632 2HB  MET A 236      28.269  18.274 -14.954  1.00  0.92           H  
ATOM   3633 1HG  MET A 236      29.010  16.358 -16.170  1.00  0.92           H  
ATOM   3634 2HG  MET A 236      29.479  17.356 -17.551  1.00  0.92           H  
ATOM   3635 1HE  MET A 236      32.985  16.340 -16.250  1.00  0.92           H  
ATOM   3636 2HE  MET A 236      31.516  15.336 -16.358  1.00  0.92           H  
ATOM   3637 3HE  MET A 236      31.899  16.486 -17.649  1.00  0.92           H  
ATOM   3638  N   GLY A 237      24.838  19.383 -16.539  1.00  0.93           N  
ATOM   3639  CA  GLY A 237      23.791  20.323 -16.116  1.00  0.93           C  
ATOM   3640  C   GLY A 237      23.796  21.694 -16.827  1.00  0.93           C  
ATOM   3641  O   GLY A 237      22.934  22.540 -16.565  1.00  0.93           O  
ATOM   3642  H   GLY A 237      24.599  18.614 -17.166  1.00  0.93           H  
ATOM   3643 1HA  GLY A 237      22.826  19.845 -16.271  1.00  0.93           H  
ATOM   3644 2HA  GLY A 237      23.885  20.484 -15.043  1.00  0.93           H  
ATOM   3645  N   LEU A 238      24.738  21.913 -17.739  1.00  0.94           N  
ATOM   3646  CA  LEU A 238      24.875  23.206 -18.420  1.00  0.94           C  
ATOM   3647  C   LEU A 238      23.639  23.601 -19.229  1.00  0.94           C  
ATOM   3648  O   LEU A 238      23.347  24.784 -19.384  1.00  0.94           O  
ATOM   3649  CB  LEU A 238      26.120  23.251 -19.289  1.00  0.94           C  
ATOM   3650  CG  LEU A 238      26.465  24.616 -19.794  1.00  0.94           C  
ATOM   3651  CD1 LEU A 238      26.695  25.514 -18.624  1.00  0.94           C  
ATOM   3652  CD2 LEU A 238      27.695  24.567 -20.638  1.00  0.94           C  
ATOM   3653  H   LEU A 238      25.387  21.166 -17.942  1.00  0.94           H  
ATOM   3654  HA  LEU A 238      25.003  23.965 -17.648  1.00  0.94           H  
ATOM   3655 1HB  LEU A 238      26.953  22.911 -18.696  1.00  0.94           H  
ATOM   3656 2HB  LEU A 238      25.975  22.588 -20.148  1.00  0.94           H  
ATOM   3657  HG  LEU A 238      25.645  25.001 -20.354  1.00  0.94           H  
ATOM   3658 1HD1 LEU A 238      26.928  26.505 -18.972  1.00  0.94           H  
ATOM   3659 2HD1 LEU A 238      25.799  25.553 -18.009  1.00  0.94           H  
ATOM   3660 3HD1 LEU A 238      27.529  25.127 -18.035  1.00  0.94           H  
ATOM   3661 1HD2 LEU A 238      27.939  25.564 -20.971  1.00  0.94           H  
ATOM   3662 2HD2 LEU A 238      28.492  24.183 -20.045  1.00  0.94           H  
ATOM   3663 3HD2 LEU A 238      27.536  23.927 -21.491  1.00  0.94           H  
ATOM   3664  N   LEU A 239      22.918  22.615 -19.761  1.00  0.96           N  
ATOM   3665  CA  LEU A 239      21.708  22.906 -20.534  1.00  0.96           C  
ATOM   3666  C   LEU A 239      20.437  22.751 -19.723  1.00  0.96           C  
ATOM   3667  O   LEU A 239      19.396  22.352 -20.247  1.00  0.96           O  
ATOM   3668  CB  LEU A 239      21.630  22.063 -21.784  1.00  0.96           C  
ATOM   3669  CG  LEU A 239      22.695  22.323 -22.806  1.00  0.96           C  
ATOM   3670  CD1 LEU A 239      22.557  21.308 -23.845  1.00  0.96           C  
ATOM   3671  CD2 LEU A 239      22.502  23.743 -23.403  1.00  0.96           C  
ATOM   3672  H   LEU A 239      23.222  21.648 -19.626  1.00  0.96           H  
ATOM   3673  HA  LEU A 239      21.763  23.944 -20.856  1.00  0.96           H  
ATOM   3674 1HB  LEU A 239      21.678  21.035 -21.504  1.00  0.96           H  
ATOM   3675 2HB  LEU A 239      20.666  22.241 -22.255  1.00  0.96           H  
ATOM   3676  HG  LEU A 239      23.685  22.243 -22.357  1.00  0.96           H  
ATOM   3677 1HD1 LEU A 239      23.295  21.453 -24.615  1.00  0.96           H  
ATOM   3678 2HD1 LEU A 239      22.699  20.345 -23.382  1.00  0.96           H  
ATOM   3679 3HD1 LEU A 239      21.567  21.363 -24.270  1.00  0.96           H  
ATOM   3680 1HD2 LEU A 239      23.259  23.925 -24.164  1.00  0.96           H  
ATOM   3681 2HD2 LEU A 239      21.515  23.816 -23.857  1.00  0.96           H  
ATOM   3682 3HD2 LEU A 239      22.596  24.488 -22.612  1.00  0.96           H  
ATOM   3683  N   THR A 240      20.536  23.057 -18.437  1.00  1.00           N  
ATOM   3684  CA  THR A 240      19.379  23.129 -17.567  1.00  1.00           C  
ATOM   3685  C   THR A 240      19.262  24.593 -17.186  1.00  1.00           C  
ATOM   3686  O   THR A 240      20.073  25.408 -17.617  1.00  1.00           O  
ATOM   3687  CB  THR A 240      19.516  22.279 -16.298  1.00  1.00           C  
ATOM   3688  OG1 THR A 240      20.503  22.866 -15.427  1.00  1.00           O  
ATOM   3689  CG2 THR A 240      19.932  20.873 -16.676  1.00  1.00           C  
ATOM   3690  H   THR A 240      21.452  23.275 -18.038  1.00  1.00           H  
ATOM   3691  HA  THR A 240      18.488  22.838 -18.111  1.00  1.00           H  
ATOM   3692  HB  THR A 240      18.566  22.240 -15.775  1.00  1.00           H  
ATOM   3693  HG1 THR A 240      21.367  22.929 -15.912  1.00  1.00           H  
ATOM   3694 1HG2 THR A 240      20.026  20.266 -15.790  1.00  1.00           H  
ATOM   3695 2HG2 THR A 240      19.183  20.438 -17.329  1.00  1.00           H  
ATOM   3696 3HG2 THR A 240      20.879  20.908 -17.197  1.00  1.00           H  
ATOM   3697  N   GLN A 241      18.287  24.945 -16.370  1.00  1.08           N  
ATOM   3698  CA  GLN A 241      18.142  26.337 -15.948  1.00  1.08           C  
ATOM   3699  C   GLN A 241      19.015  26.684 -14.733  1.00  1.08           C  
ATOM   3700  O   GLN A 241      18.911  27.784 -14.185  1.00  1.08           O  
ATOM   3701  CB  GLN A 241      16.681  26.654 -15.643  1.00  1.08           C  
ATOM   3702  CG  GLN A 241      15.779  26.574 -16.850  1.00  1.08           C  
ATOM   3703  CD  GLN A 241      14.327  26.831 -16.523  1.00  1.08           C  
ATOM   3704  OE1 GLN A 241      13.925  27.945 -16.178  1.00  1.08           O  
ATOM   3705  NE2 GLN A 241      13.533  25.784 -16.610  1.00  1.08           N  
ATOM   3706  H   GLN A 241      17.605  24.246 -16.064  1.00  1.08           H  
ATOM   3707  HA  GLN A 241      18.461  26.972 -16.774  1.00  1.08           H  
ATOM   3708 1HB  GLN A 241      16.306  25.940 -14.906  1.00  1.08           H  
ATOM   3709 2HB  GLN A 241      16.601  27.648 -15.214  1.00  1.08           H  
ATOM   3710 1HG  GLN A 241      16.105  27.303 -17.591  1.00  1.08           H  
ATOM   3711 2HG  GLN A 241      15.853  25.568 -17.254  1.00  1.08           H  
ATOM   3712 1HE2 GLN A 241      12.561  25.864 -16.395  1.00  1.08           H  
ATOM   3713 2HE2 GLN A 241      13.932  24.876 -16.882  1.00  1.08           H  
ATOM   3714  N   ARG A 242      19.844  25.734 -14.283  1.00  1.22           N  
ATOM   3715  CA  ARG A 242      20.720  25.926 -13.131  1.00  1.22           C  
ATOM   3716  C   ARG A 242      21.961  26.747 -13.489  1.00  1.22           C  
ATOM   3717  O   ARG A 242      22.301  26.897 -14.663  1.00  1.22           O  
ATOM   3718  CB  ARG A 242      21.136  24.577 -12.574  1.00  1.22           C  
ATOM   3719  CG  ARG A 242      19.980  23.771 -12.001  1.00  1.22           C  
ATOM   3720  CD  ARG A 242      20.386  22.418 -11.528  1.00  1.22           C  
ATOM   3721  NE  ARG A 242      20.731  21.508 -12.622  1.00  1.22           N  
ATOM   3722  CZ  ARG A 242      21.157  20.234 -12.425  1.00  1.22           C  
ATOM   3723  NH1 ARG A 242      21.285  19.777 -11.197  1.00  1.22           N  
ATOM   3724  NH2 ARG A 242      21.441  19.437 -13.437  1.00  1.22           N  
ATOM   3725  H   ARG A 242      19.906  24.833 -14.765  1.00  1.22           H  
ATOM   3726  HA  ARG A 242      20.163  26.460 -12.362  1.00  1.22           H  
ATOM   3727 1HB  ARG A 242      21.601  23.989 -13.362  1.00  1.22           H  
ATOM   3728 2HB  ARG A 242      21.881  24.716 -11.791  1.00  1.22           H  
ATOM   3729 1HG  ARG A 242      19.541  24.312 -11.164  1.00  1.22           H  
ATOM   3730 2HG  ARG A 242      19.226  23.640 -12.783  1.00  1.22           H  
ATOM   3731 1HD  ARG A 242      21.259  22.515 -10.884  1.00  1.22           H  
ATOM   3732 2HD  ARG A 242      19.568  21.974 -10.964  1.00  1.22           H  
ATOM   3733  HE  ARG A 242      20.639  21.862 -13.586  1.00  1.22           H  
ATOM   3734 1HH1 ARG A 242      21.070  20.374 -10.411  1.00  1.22           H  
ATOM   3735 2HH1 ARG A 242      21.599  18.830 -11.041  1.00  1.22           H  
ATOM   3736 1HH2 ARG A 242      21.334  19.762 -14.384  1.00  1.22           H  
ATOM   3737 2HH2 ARG A 242      21.749  18.493 -13.259  1.00  1.22           H  
ATOM   3738  N   GLY A 243      22.631  27.301 -12.476  1.00  1.40           N  
ATOM   3739  CA  GLY A 243      23.859  28.054 -12.723  1.00  1.40           C  
ATOM   3740  C   GLY A 243      25.044  27.108 -12.854  1.00  1.40           C  
ATOM   3741  O   GLY A 243      24.868  25.889 -12.862  1.00  1.40           O  
ATOM   3742  H   GLY A 243      22.302  27.182 -11.530  1.00  1.40           H  
ATOM   3743 1HA  GLY A 243      23.750  28.639 -13.637  1.00  1.40           H  
ATOM   3744 2HA  GLY A 243      24.033  28.752 -11.905  1.00  1.40           H  
ATOM   3745  N   VAL A 244      26.253  27.662 -12.929  1.00  1.59           N  
ATOM   3746  CA  VAL A 244      27.435  26.832 -13.118  1.00  1.59           C  
ATOM   3747  C   VAL A 244      28.453  26.950 -11.961  1.00  1.59           C  
ATOM   3748  O   VAL A 244      28.839  28.062 -11.605  1.00  1.59           O  
ATOM   3749  CB  VAL A 244      28.122  27.202 -14.438  1.00  1.59           C  
ATOM   3750  CG1 VAL A 244      29.330  26.398 -14.602  1.00  1.59           C  
ATOM   3751  CG2 VAL A 244      27.196  26.921 -15.573  1.00  1.59           C  
ATOM   3752  H   VAL A 244      26.345  28.667 -12.889  1.00  1.59           H  
ATOM   3753  HA  VAL A 244      27.091  25.817 -13.254  1.00  1.59           H  
ATOM   3754  HB  VAL A 244      28.409  28.252 -14.429  1.00  1.59           H  
ATOM   3755 1HG1 VAL A 244      29.819  26.630 -15.528  1.00  1.59           H  
ATOM   3756 2HG1 VAL A 244      30.013  26.585 -13.780  1.00  1.59           H  
ATOM   3757 3HG1 VAL A 244      29.032  25.372 -14.605  1.00  1.59           H  
ATOM   3758 1HG2 VAL A 244      27.698  27.164 -16.489  1.00  1.59           H  
ATOM   3759 2HG2 VAL A 244      26.931  25.862 -15.571  1.00  1.59           H  
ATOM   3760 3HG2 VAL A 244      26.293  27.519 -15.483  1.00  1.59           H  
ATOM   3761  N   PRO A 245      28.867  25.826 -11.336  1.00  1.72           N  
ATOM   3762  CA  PRO A 245      29.872  25.729 -10.283  1.00  1.72           C  
ATOM   3763  C   PRO A 245      31.239  26.244 -10.712  1.00  1.72           C  
ATOM   3764  O   PRO A 245      31.639  26.081 -11.860  1.00  1.72           O  
ATOM   3765  CB  PRO A 245      29.942  24.225 -10.027  1.00  1.72           C  
ATOM   3766  CG  PRO A 245      28.610  23.689 -10.450  1.00  1.72           C  
ATOM   3767  CD  PRO A 245      28.182  24.546 -11.608  1.00  1.72           C  
ATOM   3768  HA  PRO A 245      29.517  26.265  -9.392  1.00  1.72           H  
ATOM   3769 1HB  PRO A 245      30.785  23.783 -10.571  1.00  1.72           H  
ATOM   3770 2HB  PRO A 245      30.130  24.057  -8.965  1.00  1.72           H  
ATOM   3771 1HG  PRO A 245      28.708  22.626 -10.725  1.00  1.72           H  
ATOM   3772 2HG  PRO A 245      27.901  23.731  -9.611  1.00  1.72           H  
ATOM   3773 1HD  PRO A 245      28.497  24.129 -12.555  1.00  1.72           H  
ATOM   3774 2HD  PRO A 245      27.085  24.649 -11.525  1.00  1.72           H  
ATOM   3775  N   GLU A 246      31.995  26.780  -9.763  1.00  1.76           N  
ATOM   3776  CA  GLU A 246      33.339  27.310 -10.027  1.00  1.76           C  
ATOM   3777  C   GLU A 246      34.309  26.271 -10.602  1.00  1.76           C  
ATOM   3778  O   GLU A 246      35.208  26.605 -11.372  1.00  1.76           O  
ATOM   3779  CB  GLU A 246      33.927  27.883  -8.738  1.00  1.76           C  
ATOM   3780  CG  GLU A 246      33.249  29.158  -8.249  1.00  1.76           C  
ATOM   3781  CD  GLU A 246      33.812  29.674  -6.943  1.00  1.76           C  
ATOM   3782  OE1 GLU A 246      34.609  28.987  -6.346  1.00  1.76           O  
ATOM   3783  OE2 GLU A 246      33.443  30.754  -6.546  1.00  1.76           O  
ATOM   3784  H   GLU A 246      31.616  26.866  -8.830  1.00  1.76           H  
ATOM   3785  HA  GLU A 246      33.245  28.116 -10.754  1.00  1.76           H  
ATOM   3786 1HB  GLU A 246      33.853  27.139  -7.945  1.00  1.76           H  
ATOM   3787 2HB  GLU A 246      34.985  28.098  -8.886  1.00  1.76           H  
ATOM   3788 1HG  GLU A 246      33.366  29.930  -9.009  1.00  1.76           H  
ATOM   3789 2HG  GLU A 246      32.183  28.964  -8.130  1.00  1.76           H  
ATOM   3790  N   TRP A 247      34.139  25.014 -10.203  1.00  1.69           N  
ATOM   3791  CA  TRP A 247      35.006  23.923 -10.643  1.00  1.69           C  
ATOM   3792  C   TRP A 247      34.566  23.317 -11.975  1.00  1.69           C  
ATOM   3793  O   TRP A 247      35.186  22.373 -12.467  1.00  1.69           O  
ATOM   3794  CB  TRP A 247      34.999  22.780  -9.620  1.00  1.69           C  
ATOM   3795  CG  TRP A 247      33.603  22.255  -9.311  1.00  1.69           C  
ATOM   3796  CD1 TRP A 247      32.816  22.589  -8.252  1.00  1.69           C  
ATOM   3797  CD2 TRP A 247      32.825  21.307 -10.105  1.00  1.69           C  
ATOM   3798  NE1 TRP A 247      31.613  21.914  -8.322  1.00  1.69           N  
ATOM   3799  CE2 TRP A 247      31.602  21.138  -9.458  1.00  1.69           C  
ATOM   3800  CE3 TRP A 247      33.069  20.606 -11.294  1.00  1.69           C  
ATOM   3801  CZ2 TRP A 247      30.611  20.305  -9.966  1.00  1.69           C  
ATOM   3802  CZ3 TRP A 247      32.075  19.774 -11.807  1.00  1.69           C  
ATOM   3803  CH2 TRP A 247      30.879  19.631 -11.161  1.00  1.69           C  
ATOM   3804  H   TRP A 247      33.378  24.817  -9.573  1.00  1.69           H  
ATOM   3805  HA  TRP A 247      36.017  24.310 -10.757  1.00  1.69           H  
ATOM   3806 1HB  TRP A 247      35.603  21.956  -9.995  1.00  1.69           H  
ATOM   3807 2HB  TRP A 247      35.451  23.123  -8.689  1.00  1.69           H  
ATOM   3808  HD1 TRP A 247      33.095  23.286  -7.464  1.00  1.69           H  
ATOM   3809  HE1 TRP A 247      30.855  21.986  -7.657  1.00  1.69           H  
ATOM   3810  HE3 TRP A 247      34.021  20.720 -11.813  1.00  1.69           H  
ATOM   3811  HZ2 TRP A 247      29.652  20.175  -9.463  1.00  1.69           H  
ATOM   3812  HZ3 TRP A 247      32.273  19.237 -12.737  1.00  1.69           H  
ATOM   3813  HH2 TRP A 247      30.121  18.972 -11.589  1.00  1.69           H  
ATOM   3814  N   HIS A 248      33.480  23.819 -12.538  1.00  1.53           N  
ATOM   3815  CA  HIS A 248      32.866  23.173 -13.673  1.00  1.53           C  
ATOM   3816  C   HIS A 248      33.759  23.273 -14.923  1.00  1.53           C  
ATOM   3817  O   HIS A 248      34.291  24.341 -15.208  1.00  1.53           O  
ATOM   3818  CB  HIS A 248      31.517  23.818 -13.859  1.00  1.53           C  
ATOM   3819  CG  HIS A 248      30.585  23.184 -14.744  1.00  1.53           C  
ATOM   3820  ND1 HIS A 248      30.618  23.317 -16.114  1.00  1.53           N  
ATOM   3821  CD2 HIS A 248      29.537  22.394 -14.456  1.00  1.53           C  
ATOM   3822  CE1 HIS A 248      29.577  22.677 -16.611  1.00  1.53           C  
ATOM   3823  NE2 HIS A 248      28.924  22.093 -15.614  1.00  1.53           N  
ATOM   3824  H   HIS A 248      33.025  24.645 -12.151  1.00  1.53           H  
ATOM   3825  HA  HIS A 248      32.692  22.148 -13.416  1.00  1.53           H  
ATOM   3826 1HB  HIS A 248      31.035  23.885 -12.896  1.00  1.53           H  
ATOM   3827 2HB  HIS A 248      31.673  24.837 -14.206  1.00  1.53           H  
ATOM   3828  HD2 HIS A 248      29.227  22.072 -13.464  1.00  1.53           H  
ATOM   3829  HE1 HIS A 248      29.306  22.640 -17.637  1.00  1.53           H  
ATOM   3830  HE2 HIS A 248      28.074  21.502 -15.663  1.00  1.53           H  
ATOM   3831  N   PRO A 249      33.915  22.185 -15.704  1.00  1.34           N  
ATOM   3832  CA  PRO A 249      34.719  22.090 -16.913  1.00  1.34           C  
ATOM   3833  C   PRO A 249      34.233  22.834 -18.169  1.00  1.34           C  
ATOM   3834  O   PRO A 249      34.974  22.916 -19.163  1.00  1.34           O  
ATOM   3835  CB  PRO A 249      34.761  20.576 -17.123  1.00  1.34           C  
ATOM   3836  CG  PRO A 249      33.544  20.044 -16.480  1.00  1.34           C  
ATOM   3837  CD  PRO A 249      33.303  20.898 -15.306  1.00  1.34           C  
ATOM   3838  HA  PRO A 249      35.732  22.439 -16.664  1.00  1.34           H  
ATOM   3839 1HB  PRO A 249      34.817  20.335 -18.179  1.00  1.34           H  
ATOM   3840 2HB  PRO A 249      35.667  20.176 -16.653  1.00  1.34           H  
ATOM   3841 1HG  PRO A 249      32.723  20.065 -17.153  1.00  1.34           H  
ATOM   3842 2HG  PRO A 249      33.707  18.992 -16.214  1.00  1.34           H  
ATOM   3843 1HD  PRO A 249      32.221  20.972 -15.178  1.00  1.34           H  
ATOM   3844 2HD  PRO A 249      33.819  20.478 -14.430  1.00  1.34           H  
ATOM   3845  N   ALA A 250      32.985  23.312 -18.220  1.00  1.16           N  
ATOM   3846  CA  ALA A 250      32.599  23.961 -19.474  1.00  1.16           C  
ATOM   3847  C   ALA A 250      33.385  25.278 -19.670  1.00  1.16           C  
ATOM   3848  O   ALA A 250      33.625  25.989 -18.697  1.00  1.16           O  
ATOM   3849  CB  ALA A 250      31.121  24.229 -19.493  1.00  1.16           C  
ATOM   3850  H   ALA A 250      32.321  23.272 -17.437  1.00  1.16           H  
ATOM   3851  HA  ALA A 250      32.803  23.274 -20.274  1.00  1.16           H  
ATOM   3852 1HB  ALA A 250      30.845  24.686 -20.433  1.00  1.16           H  
ATOM   3853 2HB  ALA A 250      30.603  23.301 -19.381  1.00  1.16           H  
ATOM   3854 3HB  ALA A 250      30.860  24.886 -18.680  1.00  1.16           H  
ATOM   3855  N   PRO A 251      33.812  25.629 -20.905  1.00  1.03           N  
ATOM   3856  CA  PRO A 251      34.422  26.903 -21.268  1.00  1.03           C  
ATOM   3857  C   PRO A 251      33.499  28.090 -21.043  1.00  1.03           C  
ATOM   3858  O   PRO A 251      32.300  27.992 -21.287  1.00  1.03           O  
ATOM   3859  CB  PRO A 251      34.721  26.713 -22.761  1.00  1.03           C  
ATOM   3860  CG  PRO A 251      34.855  25.227 -22.921  1.00  1.03           C  
ATOM   3861  CD  PRO A 251      33.866  24.627 -21.975  1.00  1.03           C  
ATOM   3862  HA  PRO A 251      35.351  27.027 -20.697  1.00  1.03           H  
ATOM   3863 1HB  PRO A 251      33.908  27.135 -23.367  1.00  1.03           H  
ATOM   3864 2HB  PRO A 251      35.637  27.254 -23.031  1.00  1.03           H  
ATOM   3865 1HG  PRO A 251      34.686  24.942 -23.947  1.00  1.03           H  
ATOM   3866 2HG  PRO A 251      35.886  24.918 -22.690  1.00  1.03           H  
ATOM   3867 1HD  PRO A 251      32.889  24.468 -22.443  1.00  1.03           H  
ATOM   3868 2HD  PRO A 251      34.324  23.714 -21.620  1.00  1.03           H  
ATOM   3869  N   LYS A 252      34.077  29.232 -20.668  1.00  0.93           N  
ATOM   3870  CA  LYS A 252      33.319  30.469 -20.451  1.00  0.93           C  
ATOM   3871  C   LYS A 252      32.361  30.799 -21.597  1.00  0.93           C  
ATOM   3872  O   LYS A 252      31.177  31.027 -21.364  1.00  0.93           O  
ATOM   3873  CB  LYS A 252      34.281  31.637 -20.210  1.00  0.93           C  
ATOM   3874  CG  LYS A 252      33.608  32.990 -19.905  1.00  0.93           C  
ATOM   3875  CD  LYS A 252      34.661  34.069 -19.592  1.00  0.93           C  
ATOM   3876  CE  LYS A 252      34.025  35.380 -19.111  1.00  0.93           C  
ATOM   3877  NZ  LYS A 252      33.299  36.086 -20.193  1.00  0.93           N  
ATOM   3878  H   LYS A 252      35.072  29.238 -20.492  1.00  0.93           H  
ATOM   3879  HA  LYS A 252      32.716  30.340 -19.550  1.00  0.93           H  
ATOM   3880 1HB  LYS A 252      34.939  31.401 -19.376  1.00  0.93           H  
ATOM   3881 2HB  LYS A 252      34.908  31.777 -21.091  1.00  0.93           H  
ATOM   3882 1HG  LYS A 252      33.015  33.312 -20.769  1.00  0.93           H  
ATOM   3883 2HG  LYS A 252      32.938  32.886 -19.053  1.00  0.93           H  
ATOM   3884 1HD  LYS A 252      35.337  33.703 -18.818  1.00  0.93           H  
ATOM   3885 2HD  LYS A 252      35.243  34.273 -20.489  1.00  0.93           H  
ATOM   3886 1HE  LYS A 252      33.324  35.159 -18.309  1.00  0.93           H  
ATOM   3887 2HE  LYS A 252      34.806  36.035 -18.731  1.00  0.93           H  
ATOM   3888 1HZ  LYS A 252      32.883  36.929 -19.839  1.00  0.93           H  
ATOM   3889 2HZ  LYS A 252      33.918  36.310 -20.947  1.00  0.93           H  
ATOM   3890 3HZ  LYS A 252      32.539  35.487 -20.549  1.00  0.93           H  
ATOM   3891  N   SER A 253      32.867  30.822 -22.839  1.00  0.87           N  
ATOM   3892  CA  SER A 253      32.027  31.186 -23.988  1.00  0.87           C  
ATOM   3893  C   SER A 253      30.845  30.233 -24.145  1.00  0.87           C  
ATOM   3894  O   SER A 253      29.725  30.651 -24.460  1.00  0.87           O  
ATOM   3895  CB  SER A 253      32.850  31.179 -25.261  1.00  0.87           C  
ATOM   3896  OG  SER A 253      33.822  32.188 -25.245  1.00  0.87           O  
ATOM   3897  H   SER A 253      33.842  30.608 -22.984  1.00  0.87           H  
ATOM   3898  HA  SER A 253      31.634  32.192 -23.823  1.00  0.87           H  
ATOM   3899 1HB  SER A 253      33.329  30.205 -25.376  1.00  0.87           H  
ATOM   3900 2HB  SER A 253      32.191  31.317 -26.119  1.00  0.87           H  
ATOM   3901  HG  SER A 253      33.340  33.016 -25.166  1.00  0.87           H  
ATOM   3902  N   LEU A 254      31.097  28.949 -23.920  1.00  0.83           N  
ATOM   3903  CA  LEU A 254      30.049  27.952 -24.003  1.00  0.83           C  
ATOM   3904  C   LEU A 254      29.003  28.213 -22.951  1.00  0.83           C  
ATOM   3905  O   LEU A 254      27.800  28.199 -23.231  1.00  0.83           O  
ATOM   3906  CB  LEU A 254      30.582  26.544 -23.821  1.00  0.83           C  
ATOM   3907  CG  LEU A 254      29.498  25.549 -23.804  1.00  0.83           C  
ATOM   3908  CD1 LEU A 254      28.755  25.577 -25.070  1.00  0.83           C  
ATOM   3909  CD2 LEU A 254      30.042  24.234 -23.587  1.00  0.83           C  
ATOM   3910  H   LEU A 254      32.030  28.665 -23.663  1.00  0.83           H  
ATOM   3911  HA  LEU A 254      29.580  28.019 -24.980  1.00  0.83           H  
ATOM   3912 1HB  LEU A 254      31.260  26.307 -24.641  1.00  0.83           H  
ATOM   3913 2HB  LEU A 254      31.126  26.479 -22.882  1.00  0.83           H  
ATOM   3914  HG  LEU A 254      28.816  25.802 -23.017  1.00  0.83           H  
ATOM   3915 1HD1 LEU A 254      27.978  24.866 -24.993  1.00  0.83           H  
ATOM   3916 2HD1 LEU A 254      28.335  26.566 -25.248  1.00  0.83           H  
ATOM   3917 3HD1 LEU A 254      29.424  25.300 -25.872  1.00  0.83           H  
ATOM   3918 1HD2 LEU A 254      29.208  23.539 -23.571  1.00  0.83           H  
ATOM   3919 2HD2 LEU A 254      30.730  23.976 -24.399  1.00  0.83           H  
ATOM   3920 3HD2 LEU A 254      30.565  24.206 -22.645  1.00  0.83           H  
ATOM   3921  N   ILE A 255      29.465  28.456 -21.732  1.00  0.79           N  
ATOM   3922  CA  ILE A 255      28.568  28.696 -20.628  1.00  0.79           C  
ATOM   3923  C   ILE A 255      27.708  29.906 -20.879  1.00  0.79           C  
ATOM   3924  O   ILE A 255      26.501  29.857 -20.640  1.00  0.79           O  
ATOM   3925  CB  ILE A 255      29.331  28.907 -19.325  1.00  0.79           C  
ATOM   3926  CG1 ILE A 255      29.987  27.615 -18.895  1.00  0.79           C  
ATOM   3927  CG2 ILE A 255      28.368  29.426 -18.272  1.00  0.79           C  
ATOM   3928  CD1 ILE A 255      30.992  27.814 -17.819  1.00  0.79           C  
ATOM   3929  H   ILE A 255      30.472  28.458 -21.570  1.00  0.79           H  
ATOM   3930  HA  ILE A 255      27.919  27.836 -20.521  1.00  0.79           H  
ATOM   3931  HB  ILE A 255      30.126  29.632 -19.481  1.00  0.79           H  
ATOM   3932 1HG1 ILE A 255      29.234  26.937 -18.529  1.00  0.79           H  
ATOM   3933 2HG1 ILE A 255      30.478  27.159 -19.753  1.00  0.79           H  
ATOM   3934 1HG2 ILE A 255      28.902  29.587 -17.338  1.00  0.79           H  
ATOM   3935 2HG2 ILE A 255      27.938  30.367 -18.609  1.00  0.79           H  
ATOM   3936 3HG2 ILE A 255      27.574  28.710 -18.120  1.00  0.79           H  
ATOM   3937 1HD1 ILE A 255      31.432  26.860 -17.540  1.00  0.79           H  
ATOM   3938 2HD1 ILE A 255      31.776  28.476 -18.184  1.00  0.79           H  
ATOM   3939 3HD1 ILE A 255      30.514  28.260 -16.958  1.00  0.79           H  
ATOM   3940  N   GLU A 256      28.303  30.998 -21.358  1.00  0.76           N  
ATOM   3941  CA  GLU A 256      27.508  32.183 -21.624  1.00  0.76           C  
ATOM   3942  C   GLU A 256      26.459  31.889 -22.691  1.00  0.76           C  
ATOM   3943  O   GLU A 256      25.306  32.302 -22.557  1.00  0.76           O  
ATOM   3944  CB  GLU A 256      28.399  33.345 -22.070  1.00  0.76           C  
ATOM   3945  CG  GLU A 256      29.292  33.924 -20.968  1.00  0.76           C  
ATOM   3946  CD  GLU A 256      30.222  35.007 -21.464  1.00  0.76           C  
ATOM   3947  OE1 GLU A 256      30.267  35.252 -22.645  1.00  0.76           O  
ATOM   3948  OE2 GLU A 256      30.912  35.589 -20.646  1.00  0.76           O  
ATOM   3949  H   GLU A 256      29.310  30.998 -21.525  1.00  0.76           H  
ATOM   3950  HA  GLU A 256      26.996  32.468 -20.706  1.00  0.76           H  
ATOM   3951 1HB  GLU A 256      29.051  33.003 -22.877  1.00  0.76           H  
ATOM   3952 2HB  GLU A 256      27.780  34.149 -22.465  1.00  0.76           H  
ATOM   3953 1HG  GLU A 256      28.661  34.336 -20.183  1.00  0.76           H  
ATOM   3954 2HG  GLU A 256      29.881  33.117 -20.534  1.00  0.76           H  
ATOM   3955  N   ALA A 257      26.833  31.135 -23.733  1.00  0.74           N  
ATOM   3956  CA  ALA A 257      25.871  30.796 -24.769  1.00  0.74           C  
ATOM   3957  C   ALA A 257      24.728  29.967 -24.192  1.00  0.74           C  
ATOM   3958  O   ALA A 257      23.558  30.157 -24.534  1.00  0.74           O  
ATOM   3959  CB  ALA A 257      26.556  30.041 -25.884  1.00  0.74           C  
ATOM   3960  H   ALA A 257      27.803  30.823 -23.824  1.00  0.74           H  
ATOM   3961  HA  ALA A 257      25.458  31.722 -25.167  1.00  0.74           H  
ATOM   3962 1HB  ALA A 257      25.834  29.849 -26.629  1.00  0.74           H  
ATOM   3963 2HB  ALA A 257      27.357  30.647 -26.300  1.00  0.74           H  
ATOM   3964 3HB  ALA A 257      26.966  29.106 -25.508  1.00  0.74           H  
ATOM   3965  N   CYS A 258      25.066  29.059 -23.283  1.00  0.72           N  
ATOM   3966  CA  CYS A 258      24.073  28.205 -22.670  1.00  0.72           C  
ATOM   3967  C   CYS A 258      23.189  29.011 -21.729  1.00  0.72           C  
ATOM   3968  O   CYS A 258      21.985  28.763 -21.636  1.00  0.72           O  
ATOM   3969  CB  CYS A 258      24.762  27.073 -21.954  1.00  0.72           C  
ATOM   3970  SG  CYS A 258      25.574  25.973 -23.112  1.00  0.72           S  
ATOM   3971  H   CYS A 258      26.050  28.933 -23.043  1.00  0.72           H  
ATOM   3972  HA  CYS A 258      23.454  27.779 -23.456  1.00  0.72           H  
ATOM   3973 1HB  CYS A 258      25.510  27.466 -21.265  1.00  0.72           H  
ATOM   3974 2HB  CYS A 258      24.037  26.499 -21.379  1.00  0.72           H  
ATOM   3975  HG  CYS A 258      26.586  26.848 -23.395  1.00  0.72           H  
ATOM   3976  N   ALA A 259      23.773  29.999 -21.044  1.00  0.71           N  
ATOM   3977  CA  ALA A 259      23.000  30.861 -20.167  1.00  0.71           C  
ATOM   3978  C   ALA A 259      21.962  31.607 -20.996  1.00  0.71           C  
ATOM   3979  O   ALA A 259      20.804  31.740 -20.588  1.00  0.71           O  
ATOM   3980  CB  ALA A 259      23.911  31.835 -19.443  1.00  0.71           C  
ATOM   3981  H   ALA A 259      24.776  30.143 -21.125  1.00  0.71           H  
ATOM   3982  HA  ALA A 259      22.482  30.239 -19.438  1.00  0.71           H  
ATOM   3983 1HB  ALA A 259      23.321  32.469 -18.783  1.00  0.71           H  
ATOM   3984 2HB  ALA A 259      24.645  31.280 -18.859  1.00  0.71           H  
ATOM   3985 3HB  ALA A 259      24.426  32.456 -20.169  1.00  0.71           H  
ATOM   3986  N   LYS A 260      22.367  32.042 -22.197  1.00  0.71           N  
ATOM   3987  CA  LYS A 260      21.462  32.723 -23.109  1.00  0.71           C  
ATOM   3988  C   LYS A 260      20.383  31.757 -23.572  1.00  0.71           C  
ATOM   3989  O   LYS A 260      19.217  32.135 -23.701  1.00  0.71           O  
ATOM   3990  CB  LYS A 260      22.217  33.287 -24.307  1.00  0.71           C  
ATOM   3991  CG  LYS A 260      23.115  34.461 -23.994  1.00  0.71           C  
ATOM   3992  CD  LYS A 260      23.859  34.919 -25.236  1.00  0.71           C  
ATOM   3993  CE  LYS A 260      24.795  36.074 -24.928  1.00  0.71           C  
ATOM   3994  NZ  LYS A 260      25.562  36.500 -26.134  1.00  0.71           N  
ATOM   3995  H   LYS A 260      23.345  31.923 -22.464  1.00  0.71           H  
ATOM   3996  HA  LYS A 260      20.984  33.544 -22.577  1.00  0.71           H  
ATOM   3997 1HB  LYS A 260      22.845  32.513 -24.726  1.00  0.71           H  
ATOM   3998 2HB  LYS A 260      21.510  33.586 -25.076  1.00  0.71           H  
ATOM   3999 1HG  LYS A 260      22.517  35.282 -23.606  1.00  0.71           H  
ATOM   4000 2HG  LYS A 260      23.833  34.170 -23.236  1.00  0.71           H  
ATOM   4001 1HD  LYS A 260      24.441  34.084 -25.635  1.00  0.71           H  
ATOM   4002 2HD  LYS A 260      23.142  35.231 -25.992  1.00  0.71           H  
ATOM   4003 1HE  LYS A 260      24.213  36.919 -24.564  1.00  0.71           H  
ATOM   4004 2HE  LYS A 260      25.500  35.767 -24.152  1.00  0.71           H  
ATOM   4005 1HZ  LYS A 260      26.172  37.267 -25.893  1.00  0.71           H  
ATOM   4006 2HZ  LYS A 260      26.114  35.724 -26.472  1.00  0.71           H  
ATOM   4007 3HZ  LYS A 260      24.920  36.795 -26.856  1.00  0.71           H  
ATOM   4008  N   ALA A 261      20.760  30.500 -23.812  1.00  0.71           N  
ATOM   4009  CA  ALA A 261      19.784  29.504 -24.218  1.00  0.71           C  
ATOM   4010  C   ALA A 261      18.730  29.335 -23.126  1.00  0.71           C  
ATOM   4011  O   ALA A 261      17.532  29.269 -23.410  1.00  0.71           O  
ATOM   4012  CB  ALA A 261      20.474  28.189 -24.495  1.00  0.71           C  
ATOM   4013  H   ALA A 261      21.743  30.243 -23.739  1.00  0.71           H  
ATOM   4014  HA  ALA A 261      19.295  29.848 -25.120  1.00  0.71           H  
ATOM   4015 1HB  ALA A 261      19.746  27.476 -24.810  1.00  0.71           H  
ATOM   4016 2HB  ALA A 261      21.219  28.333 -25.279  1.00  0.71           H  
ATOM   4017 3HB  ALA A 261      20.958  27.826 -23.606  1.00  0.71           H  
ATOM   4018  N   ALA A 262      19.169  29.313 -21.860  1.00  0.71           N  
ATOM   4019  CA  ALA A 262      18.237  29.197 -20.746  1.00  0.71           C  
ATOM   4020  C   ALA A 262      17.325  30.423 -20.671  1.00  0.71           C  
ATOM   4021  O   ALA A 262      16.112  30.284 -20.482  1.00  0.71           O  
ATOM   4022  CB  ALA A 262      18.990  29.009 -19.439  1.00  0.71           C  
ATOM   4023  H   ALA A 262      20.173  29.348 -21.683  1.00  0.71           H  
ATOM   4024  HA  ALA A 262      17.617  28.325 -20.913  1.00  0.71           H  
ATOM   4025 1HB  ALA A 262      18.281  28.895 -18.620  1.00  0.71           H  
ATOM   4026 2HB  ALA A 262      19.618  28.114 -19.504  1.00  0.71           H  
ATOM   4027 3HB  ALA A 262      19.619  29.874 -19.254  1.00  0.71           H  
ATOM   4028  N   LYS A 263      17.896  31.619 -20.871  1.00  0.71           N  
ATOM   4029  CA  LYS A 263      17.134  32.870 -20.839  1.00  0.71           C  
ATOM   4030  C   LYS A 263      16.044  32.827 -21.897  1.00  0.71           C  
ATOM   4031  O   LYS A 263      14.871  33.064 -21.607  1.00  0.71           O  
ATOM   4032  CB  LYS A 263      18.074  34.060 -21.062  1.00  0.71           C  
ATOM   4033  CG  LYS A 263      17.438  35.467 -21.041  1.00  0.71           C  
ATOM   4034  CD  LYS A 263      18.543  36.527 -21.219  1.00  0.71           C  
ATOM   4035  CE  LYS A 263      18.036  37.979 -21.104  1.00  0.71           C  
ATOM   4036  NZ  LYS A 263      17.225  38.423 -22.302  1.00  0.71           N  
ATOM   4037  H   LYS A 263      18.905  31.664 -21.014  1.00  0.71           H  
ATOM   4038  HA  LYS A 263      16.657  32.965 -19.863  1.00  0.71           H  
ATOM   4039 1HB  LYS A 263      18.864  34.033 -20.311  1.00  0.71           H  
ATOM   4040 2HB  LYS A 263      18.556  33.953 -22.027  1.00  0.71           H  
ATOM   4041 1HG  LYS A 263      16.724  35.555 -21.866  1.00  0.71           H  
ATOM   4042 2HG  LYS A 263      16.911  35.633 -20.105  1.00  0.71           H  
ATOM   4043 1HD  LYS A 263      19.317  36.365 -20.468  1.00  0.71           H  
ATOM   4044 2HD  LYS A 263      18.991  36.397 -22.203  1.00  0.71           H  
ATOM   4045 1HE  LYS A 263      17.423  38.074 -20.209  1.00  0.71           H  
ATOM   4046 2HE  LYS A 263      18.902  38.634 -21.012  1.00  0.71           H  
ATOM   4047 1HZ  LYS A 263      16.934  39.376 -22.172  1.00  0.71           H  
ATOM   4048 2HZ  LYS A 263      17.776  38.353 -23.138  1.00  0.71           H  
ATOM   4049 3HZ  LYS A 263      16.383  37.853 -22.415  1.00  0.71           H  
ATOM   4050  N   PHE A 264      16.435  32.445 -23.108  1.00  0.71           N  
ATOM   4051  CA  PHE A 264      15.544  32.316 -24.241  1.00  0.71           C  
ATOM   4052  C   PHE A 264      14.394  31.391 -23.905  1.00  0.71           C  
ATOM   4053  O   PHE A 264      13.226  31.722 -24.127  1.00  0.71           O  
ATOM   4054  CB  PHE A 264      16.338  31.767 -25.421  1.00  0.71           C  
ATOM   4055  CG  PHE A 264      15.553  31.357 -26.587  1.00  0.71           C  
ATOM   4056  CD1 PHE A 264      15.051  32.268 -27.477  1.00  0.71           C  
ATOM   4057  CD2 PHE A 264      15.331  30.006 -26.803  1.00  0.71           C  
ATOM   4058  CE1 PHE A 264      14.335  31.842 -28.560  1.00  0.71           C  
ATOM   4059  CE2 PHE A 264      14.621  29.578 -27.877  1.00  0.71           C  
ATOM   4060  CZ  PHE A 264      14.122  30.498 -28.752  1.00  0.71           C  
ATOM   4061  H   PHE A 264      17.422  32.255 -23.256  1.00  0.71           H  
ATOM   4062  HA  PHE A 264      15.147  33.297 -24.490  1.00  0.71           H  
ATOM   4063 1HB  PHE A 264      17.047  32.529 -25.736  1.00  0.71           H  
ATOM   4064 2HB  PHE A 264      16.914  30.923 -25.098  1.00  0.71           H  
ATOM   4065  HD1 PHE A 264      15.229  33.333 -27.312  1.00  0.71           H  
ATOM   4066  HD2 PHE A 264      15.738  29.288 -26.093  1.00  0.71           H  
ATOM   4067  HE1 PHE A 264      13.934  32.566 -29.266  1.00  0.71           H  
ATOM   4068  HE2 PHE A 264      14.448  28.510 -28.042  1.00  0.71           H  
ATOM   4069  HZ  PHE A 264      13.557  30.167 -29.597  1.00  0.71           H  
ATOM   4070  N   CYS A 265      14.723  30.231 -23.390  1.00  0.72           N  
ATOM   4071  CA  CYS A 265      13.728  29.243 -23.063  1.00  0.72           C  
ATOM   4072  C   CYS A 265      12.732  29.756 -22.019  1.00  0.72           C  
ATOM   4073  O   CYS A 265      11.526  29.509 -22.113  1.00  0.72           O  
ATOM   4074  CB  CYS A 265      14.460  28.027 -22.584  1.00  0.72           C  
ATOM   4075  SG  CYS A 265      15.312  27.247 -23.928  1.00  0.72           S  
ATOM   4076  H   CYS A 265      15.705  30.012 -23.225  1.00  0.72           H  
ATOM   4077  HA  CYS A 265      13.188  28.983 -23.965  1.00  0.72           H  
ATOM   4078 1HB  CYS A 265      15.195  28.309 -21.842  1.00  0.72           H  
ATOM   4079 2HB  CYS A 265      13.805  27.350 -22.132  1.00  0.72           H  
ATOM   4080  HG  CYS A 265      16.326  28.150 -23.951  1.00  0.72           H  
ATOM   4081  N   LYS A 266      13.213  30.524 -21.044  1.00  0.73           N  
ATOM   4082  CA  LYS A 266      12.284  31.068 -20.064  1.00  0.73           C  
ATOM   4083  C   LYS A 266      11.339  32.065 -20.739  1.00  0.73           C  
ATOM   4084  O   LYS A 266      10.124  32.011 -20.547  1.00  0.73           O  
ATOM   4085  CB  LYS A 266      13.051  31.775 -18.947  1.00  0.73           C  
ATOM   4086  CG  LYS A 266      13.824  30.866 -18.004  1.00  0.73           C  
ATOM   4087  CD  LYS A 266      14.602  31.699 -16.989  1.00  0.73           C  
ATOM   4088  CE  LYS A 266      15.390  30.836 -16.014  1.00  0.73           C  
ATOM   4089  NZ  LYS A 266      16.200  31.669 -15.073  1.00  0.73           N  
ATOM   4090  H   LYS A 266      14.214  30.702 -20.968  1.00  0.73           H  
ATOM   4091  HA  LYS A 266      11.695  30.254 -19.650  1.00  0.73           H  
ATOM   4092 1HB  LYS A 266      13.771  32.461 -19.394  1.00  0.73           H  
ATOM   4093 2HB  LYS A 266      12.360  32.369 -18.359  1.00  0.73           H  
ATOM   4094 1HG  LYS A 266      13.131  30.206 -17.481  1.00  0.73           H  
ATOM   4095 2HG  LYS A 266      14.515  30.253 -18.571  1.00  0.73           H  
ATOM   4096 1HD  LYS A 266      15.294  32.348 -17.528  1.00  0.73           H  
ATOM   4097 2HD  LYS A 266      13.909  32.325 -16.428  1.00  0.73           H  
ATOM   4098 1HE  LYS A 266      14.698  30.236 -15.431  1.00  0.73           H  
ATOM   4099 2HE  LYS A 266      16.054  30.171 -16.571  1.00  0.73           H  
ATOM   4100 1HZ  LYS A 266      16.704  31.068 -14.434  1.00  0.73           H  
ATOM   4101 2HZ  LYS A 266      16.858  32.227 -15.597  1.00  0.73           H  
ATOM   4102 3HZ  LYS A 266      15.587  32.274 -14.549  1.00  0.73           H  
ATOM   4103  N   GLU A 267      11.893  32.920 -21.605  1.00  0.74           N  
ATOM   4104  CA  GLU A 267      11.136  33.952 -22.320  1.00  0.74           C  
ATOM   4105  C   GLU A 267      10.066  33.362 -23.236  1.00  0.74           C  
ATOM   4106  O   GLU A 267       8.985  33.930 -23.396  1.00  0.74           O  
ATOM   4107  CB  GLU A 267      12.093  34.838 -23.123  1.00  0.74           C  
ATOM   4108  CG  GLU A 267      12.977  35.750 -22.273  1.00  0.74           C  
ATOM   4109  CD  GLU A 267      14.031  36.487 -23.068  1.00  0.74           C  
ATOM   4110  OE1 GLU A 267      14.185  36.214 -24.237  1.00  0.74           O  
ATOM   4111  OE2 GLU A 267      14.694  37.322 -22.496  1.00  0.74           O  
ATOM   4112  H   GLU A 267      12.903  32.880 -21.743  1.00  0.74           H  
ATOM   4113  HA  GLU A 267      10.632  34.572 -21.579  1.00  0.74           H  
ATOM   4114 1HB  GLU A 267      12.745  34.211 -23.721  1.00  0.74           H  
ATOM   4115 2HB  GLU A 267      11.524  35.462 -23.806  1.00  0.74           H  
ATOM   4116 1HG  GLU A 267      12.341  36.481 -21.782  1.00  0.74           H  
ATOM   4117 2HG  GLU A 267      13.457  35.163 -21.497  1.00  0.74           H  
ATOM   4118  N   GLN A 268      10.362  32.202 -23.815  1.00  0.76           N  
ATOM   4119  CA  GLN A 268       9.447  31.518 -24.717  1.00  0.76           C  
ATOM   4120  C   GLN A 268       8.445  30.617 -23.979  1.00  0.76           C  
ATOM   4121  O   GLN A 268       7.587  30.000 -24.613  1.00  0.76           O  
ATOM   4122  CB  GLN A 268      10.248  30.663 -25.709  1.00  0.76           C  
ATOM   4123  CG  GLN A 268      11.181  31.438 -26.644  1.00  0.76           C  
ATOM   4124  CD  GLN A 268      10.470  32.306 -27.643  1.00  0.76           C  
ATOM   4125  OE1 GLN A 268       9.566  31.847 -28.349  1.00  0.76           O  
ATOM   4126  NE2 GLN A 268      10.874  33.571 -27.735  1.00  0.76           N  
ATOM   4127  H   GLN A 268      11.293  31.813 -23.662  1.00  0.76           H  
ATOM   4128  HA  GLN A 268       8.887  32.268 -25.271  1.00  0.76           H  
ATOM   4129 1HB  GLN A 268      10.865  29.952 -25.154  1.00  0.76           H  
ATOM   4130 2HB  GLN A 268       9.562  30.086 -26.326  1.00  0.76           H  
ATOM   4131 1HG  GLN A 268      11.803  32.094 -26.049  1.00  0.76           H  
ATOM   4132 2HG  GLN A 268      11.801  30.746 -27.163  1.00  0.76           H  
ATOM   4133 1HE2 GLN A 268      10.437  34.196 -28.385  1.00  0.76           H  
ATOM   4134 2HE2 GLN A 268      11.614  33.904 -27.148  1.00  0.76           H  
ATOM   4135  N   GLY A 269       8.574  30.497 -22.647  1.00  0.77           N  
ATOM   4136  CA  GLY A 269       7.687  29.644 -21.861  1.00  0.77           C  
ATOM   4137  C   GLY A 269       7.974  28.156 -22.065  1.00  0.77           C  
ATOM   4138  O   GLY A 269       7.095  27.316 -21.859  1.00  0.77           O  
ATOM   4139  H   GLY A 269       9.278  31.034 -22.144  1.00  0.77           H  
ATOM   4140 1HA  GLY A 269       7.803  29.893 -20.806  1.00  0.77           H  
ATOM   4141 2HA  GLY A 269       6.654  29.858 -22.129  1.00  0.77           H  
ATOM   4142  N   TYR A 270       9.183  27.833 -22.513  1.00  0.78           N  
ATOM   4143  CA  TYR A 270       9.541  26.465 -22.834  1.00  0.78           C  
ATOM   4144  C   TYR A 270      10.965  26.155 -22.367  1.00  0.78           C  
ATOM   4145  O   TYR A 270      11.901  26.482 -23.085  1.00  0.78           O  
ATOM   4146  CB  TYR A 270       9.426  26.326 -24.327  1.00  0.78           C  
ATOM   4147  CG  TYR A 270       9.634  24.982 -24.859  1.00  0.78           C  
ATOM   4148  CD1 TYR A 270       8.644  24.394 -25.623  1.00  0.78           C  
ATOM   4149  CD2 TYR A 270      10.794  24.331 -24.614  1.00  0.78           C  
ATOM   4150  CE1 TYR A 270       8.846  23.158 -26.149  1.00  0.78           C  
ATOM   4151  CE2 TYR A 270      10.976  23.111 -25.132  1.00  0.78           C  
ATOM   4152  CZ  TYR A 270      10.031  22.529 -25.900  1.00  0.78           C  
ATOM   4153  OH  TYR A 270      10.282  21.310 -26.413  1.00  0.78           O  
ATOM   4154  H   TYR A 270       9.895  28.559 -22.610  1.00  0.78           H  
ATOM   4155  HA  TYR A 270       8.816  25.801 -22.392  1.00  0.78           H  
ATOM   4156 1HB  TYR A 270       8.433  26.659 -24.646  1.00  0.78           H  
ATOM   4157 2HB  TYR A 270      10.146  26.986 -24.776  1.00  0.78           H  
ATOM   4158  HD1 TYR A 270       7.711  24.931 -25.815  1.00  0.78           H  
ATOM   4159  HD2 TYR A 270      11.576  24.789 -24.008  1.00  0.78           H  
ATOM   4160  HE1 TYR A 270       8.081  22.688 -26.766  1.00  0.78           H  
ATOM   4161  HE2 TYR A 270      11.895  22.583 -24.941  1.00  0.78           H  
ATOM   4162  HH  TYR A 270       9.473  20.918 -26.738  1.00  0.78           H  
ATOM   4163  N   PRO A 271      11.162  25.423 -21.256  1.00  0.77           N  
ATOM   4164  CA  PRO A 271      12.441  25.160 -20.599  1.00  0.77           C  
ATOM   4165  C   PRO A 271      13.539  24.545 -21.452  1.00  0.77           C  
ATOM   4166  O   PRO A 271      13.308  23.611 -22.223  1.00  0.77           O  
ATOM   4167  CB  PRO A 271      12.037  24.137 -19.530  1.00  0.77           C  
ATOM   4168  CG  PRO A 271      10.600  24.432 -19.231  1.00  0.77           C  
ATOM   4169  CD  PRO A 271      10.001  24.834 -20.551  1.00  0.77           C  
ATOM   4170  HA  PRO A 271      12.799  26.087 -20.125  1.00  0.77           H  
ATOM   4171 1HB  PRO A 271      12.178  23.117 -19.916  1.00  0.77           H  
ATOM   4172 2HB  PRO A 271      12.689  24.224 -18.658  1.00  0.77           H  
ATOM   4173 1HG  PRO A 271      10.117  23.539 -18.799  1.00  0.77           H  
ATOM   4174 2HG  PRO A 271      10.529  25.227 -18.473  1.00  0.77           H  
ATOM   4175 1HD  PRO A 271       9.606  23.963 -21.095  1.00  0.77           H  
ATOM   4176 2HD  PRO A 271       9.230  25.593 -20.331  1.00  0.77           H  
ATOM   4177  N   ILE A 272      14.767  25.005 -21.210  1.00  0.76           N  
ATOM   4178  CA  ILE A 272      15.947  24.468 -21.876  1.00  0.76           C  
ATOM   4179  C   ILE A 272      16.100  22.991 -21.586  1.00  0.76           C  
ATOM   4180  O   ILE A 272      16.550  22.231 -22.445  1.00  0.76           O  
ATOM   4181  CB  ILE A 272      17.208  25.278 -21.500  1.00  0.76           C  
ATOM   4182  CG1 ILE A 272      18.405  24.847 -22.360  1.00  0.76           C  
ATOM   4183  CG2 ILE A 272      17.502  25.189 -20.043  1.00  0.76           C  
ATOM   4184  CD1 ILE A 272      18.248  25.116 -23.807  1.00  0.76           C  
ATOM   4185  H   ILE A 272      14.884  25.767 -20.557  1.00  0.76           H  
ATOM   4186  HA  ILE A 272      15.808  24.567 -22.952  1.00  0.76           H  
ATOM   4187  HB  ILE A 272      17.027  26.307 -21.739  1.00  0.76           H  
ATOM   4188 1HG1 ILE A 272      19.294  25.371 -22.004  1.00  0.76           H  
ATOM   4189 2HG1 ILE A 272      18.564  23.774 -22.230  1.00  0.76           H  
ATOM   4190 1HG2 ILE A 272      18.374  25.797 -19.809  1.00  0.76           H  
ATOM   4191 2HG2 ILE A 272      16.653  25.546 -19.480  1.00  0.76           H  
ATOM   4192 3HG2 ILE A 272      17.701  24.172 -19.781  1.00  0.76           H  
ATOM   4193 1HD1 ILE A 272      19.137  24.787 -24.330  1.00  0.76           H  
ATOM   4194 2HD1 ILE A 272      17.385  24.581 -24.183  1.00  0.76           H  
ATOM   4195 3HD1 ILE A 272      18.109  26.176 -23.957  1.00  0.76           H  
ATOM   4196  N   GLU A 273      15.683  22.557 -20.387  1.00  0.75           N  
ATOM   4197  CA  GLU A 273      15.762  21.147 -20.070  1.00  0.75           C  
ATOM   4198  C   GLU A 273      14.950  20.329 -21.064  1.00  0.75           C  
ATOM   4199  O   GLU A 273      15.306  19.212 -21.406  1.00  0.75           O  
ATOM   4200  CB  GLU A 273      15.216  20.792 -18.669  1.00  0.75           C  
ATOM   4201  CG  GLU A 273      16.007  21.264 -17.449  1.00  0.75           C  
ATOM   4202  CD  GLU A 273      15.638  22.637 -16.929  1.00  0.75           C  
ATOM   4203  OE1 GLU A 273      14.772  23.247 -17.499  1.00  0.75           O  
ATOM   4204  OE2 GLU A 273      16.218  23.069 -15.945  1.00  0.75           O  
ATOM   4205  H   GLU A 273      15.314  23.215 -19.722  1.00  0.75           H  
ATOM   4206  HA  GLU A 273      16.810  20.859 -20.137  1.00  0.75           H  
ATOM   4207 1HB  GLU A 273      14.205  21.192 -18.574  1.00  0.75           H  
ATOM   4208 2HB  GLU A 273      15.136  19.707 -18.592  1.00  0.75           H  
ATOM   4209 1HG  GLU A 273      15.865  20.543 -16.646  1.00  0.75           H  
ATOM   4210 2HG  GLU A 273      17.039  21.238 -17.718  1.00  0.75           H  
ATOM   4211  N   LYS A 274      13.846  20.884 -21.544  1.00  0.73           N  
ATOM   4212  CA  LYS A 274      12.979  20.143 -22.422  1.00  0.73           C  
ATOM   4213  C   LYS A 274      13.598  20.091 -23.790  1.00  0.73           C  
ATOM   4214  O   LYS A 274      13.657  19.024 -24.404  1.00  0.73           O  
ATOM   4215  CB  LYS A 274      11.589  20.778 -22.392  1.00  0.73           C  
ATOM   4216  CG  LYS A 274      10.493  20.103 -23.186  1.00  0.73           C  
ATOM   4217  CD  LYS A 274       9.147  20.782 -22.837  1.00  0.73           C  
ATOM   4218  CE  LYS A 274       7.950  20.173 -23.547  1.00  0.73           C  
ATOM   4219  NZ  LYS A 274       6.661  20.819 -23.085  1.00  0.73           N  
ATOM   4220  H   LYS A 274      13.606  21.844 -21.323  1.00  0.73           H  
ATOM   4221  HA  LYS A 274      12.904  19.123 -22.065  1.00  0.73           H  
ATOM   4222 1HB  LYS A 274      11.252  20.835 -21.360  1.00  0.73           H  
ATOM   4223 2HB  LYS A 274      11.660  21.795 -22.740  1.00  0.73           H  
ATOM   4224 1HG  LYS A 274      10.697  20.219 -24.235  1.00  0.73           H  
ATOM   4225 2HG  LYS A 274      10.460  19.051 -22.982  1.00  0.73           H  
ATOM   4226 1HD  LYS A 274       8.982  20.752 -21.765  1.00  0.73           H  
ATOM   4227 2HD  LYS A 274       9.207  21.823 -23.129  1.00  0.73           H  
ATOM   4228 1HE  LYS A 274       8.057  20.320 -24.615  1.00  0.73           H  
ATOM   4229 2HE  LYS A 274       7.901  19.101 -23.344  1.00  0.73           H  
ATOM   4230 1HZ  LYS A 274       5.867  20.401 -23.562  1.00  0.73           H  
ATOM   4231 2HZ  LYS A 274       6.546  20.664 -22.100  1.00  0.73           H  
ATOM   4232 3HZ  LYS A 274       6.662  21.798 -23.263  1.00  0.73           H  
ATOM   4233  N   LEU A 275      14.150  21.215 -24.252  1.00  0.71           N  
ATOM   4234  CA  LEU A 275      14.752  21.181 -25.580  1.00  0.71           C  
ATOM   4235  C   LEU A 275      15.931  20.210 -25.592  1.00  0.71           C  
ATOM   4236  O   LEU A 275      16.140  19.490 -26.567  1.00  0.71           O  
ATOM   4237  CB  LEU A 275      15.281  22.555 -26.008  1.00  0.71           C  
ATOM   4238  CG  LEU A 275      14.262  23.629 -26.249  1.00  0.71           C  
ATOM   4239  CD1 LEU A 275      14.966  24.888 -26.551  1.00  0.71           C  
ATOM   4240  CD2 LEU A 275      13.352  23.247 -27.369  1.00  0.71           C  
ATOM   4241  H   LEU A 275      14.098  22.070 -23.691  1.00  0.71           H  
ATOM   4242  HA  LEU A 275      14.003  20.840 -26.293  1.00  0.71           H  
ATOM   4243 1HB  LEU A 275      15.943  22.914 -25.223  1.00  0.71           H  
ATOM   4244 2HB  LEU A 275      15.860  22.437 -26.924  1.00  0.71           H  
ATOM   4245  HG  LEU A 275      13.702  23.784 -25.336  1.00  0.71           H  
ATOM   4246 1HD1 LEU A 275      14.255  25.695 -26.693  1.00  0.71           H  
ATOM   4247 2HD1 LEU A 275      15.606  25.107 -25.723  1.00  0.71           H  
ATOM   4248 3HD1 LEU A 275      15.565  24.767 -27.455  1.00  0.71           H  
ATOM   4249 1HD2 LEU A 275      12.623  24.020 -27.514  1.00  0.71           H  
ATOM   4250 2HD2 LEU A 275      13.924  23.133 -28.243  1.00  0.71           H  
ATOM   4251 3HD2 LEU A 275      12.841  22.311 -27.143  1.00  0.71           H  
ATOM   4252  N   ALA A 276      16.720  20.192 -24.509  1.00  0.70           N  
ATOM   4253  CA  ALA A 276      17.874  19.302 -24.424  1.00  0.70           C  
ATOM   4254  C   ALA A 276      17.469  17.827 -24.390  1.00  0.70           C  
ATOM   4255  O   ALA A 276      18.078  16.991 -25.076  1.00  0.70           O  
ATOM   4256  CB  ALA A 276      18.690  19.661 -23.207  1.00  0.70           C  
ATOM   4257  H   ALA A 276      16.525  20.823 -23.728  1.00  0.70           H  
ATOM   4258  HA  ALA A 276      18.480  19.448 -25.309  1.00  0.70           H  
ATOM   4259 1HB  ALA A 276      19.572  19.022 -23.148  1.00  0.70           H  
ATOM   4260 2HB  ALA A 276      18.996  20.703 -23.264  1.00  0.70           H  
ATOM   4261 3HB  ALA A 276      18.068  19.518 -22.341  1.00  0.70           H  
ATOM   4262  N   VAL A 277      16.406  17.493 -23.639  1.00  0.69           N  
ATOM   4263  CA  VAL A 277      15.964  16.104 -23.575  1.00  0.69           C  
ATOM   4264  C   VAL A 277      15.438  15.660 -24.926  1.00  0.69           C  
ATOM   4265  O   VAL A 277      15.793  14.583 -25.421  1.00  0.69           O  
ATOM   4266  CB  VAL A 277      14.842  15.909 -22.513  1.00  0.69           C  
ATOM   4267  CG1 VAL A 277      14.244  14.487 -22.599  1.00  0.69           C  
ATOM   4268  CG2 VAL A 277      15.403  16.099 -21.147  1.00  0.69           C  
ATOM   4269  H   VAL A 277      15.922  18.197 -23.076  1.00  0.69           H  
ATOM   4270  HA  VAL A 277      16.822  15.486 -23.315  1.00  0.69           H  
ATOM   4271  HB  VAL A 277      14.047  16.637 -22.695  1.00  0.69           H  
ATOM   4272 1HG1 VAL A 277      13.462  14.367 -21.849  1.00  0.69           H  
ATOM   4273 2HG1 VAL A 277      13.821  14.342 -23.590  1.00  0.69           H  
ATOM   4274 3HG1 VAL A 277      15.020  13.749 -22.422  1.00  0.69           H  
ATOM   4275 1HG2 VAL A 277      14.641  15.964 -20.408  1.00  0.69           H  
ATOM   4276 2HG2 VAL A 277      16.126  15.413 -20.998  1.00  0.69           H  
ATOM   4277 3HG2 VAL A 277      15.826  17.051 -21.045  1.00  0.69           H  
ATOM   4278  N   GLN A 278      14.600  16.515 -25.526  1.00  0.69           N  
ATOM   4279  CA  GLN A 278      14.009  16.201 -26.811  1.00  0.69           C  
ATOM   4280  C   GLN A 278      15.033  16.162 -27.942  1.00  0.69           C  
ATOM   4281  O   GLN A 278      14.987  15.267 -28.799  1.00  0.69           O  
ATOM   4282  CB  GLN A 278      12.924  17.203 -27.149  1.00  0.69           C  
ATOM   4283  CG  GLN A 278      11.663  17.070 -26.284  1.00  0.69           C  
ATOM   4284  CD  GLN A 278      10.521  17.976 -26.740  1.00  0.69           C  
ATOM   4285  OE1 GLN A 278      10.725  19.047 -27.334  1.00  0.69           O  
ATOM   4286  NE2 GLN A 278       9.295  17.508 -26.510  1.00  0.69           N  
ATOM   4287  H   GLN A 278      14.355  17.390 -25.071  1.00  0.69           H  
ATOM   4288  HA  GLN A 278      13.527  15.244 -26.727  1.00  0.69           H  
ATOM   4289 1HB  GLN A 278      13.320  18.209 -26.980  1.00  0.69           H  
ATOM   4290 2HB  GLN A 278      12.707  17.137 -28.179  1.00  0.69           H  
ATOM   4291 1HG  GLN A 278      11.310  16.039 -26.330  1.00  0.69           H  
ATOM   4292 2HG  GLN A 278      11.912  17.331 -25.254  1.00  0.69           H  
ATOM   4293 1HE2 GLN A 278       8.472  17.996 -26.870  1.00  0.69           H  
ATOM   4294 2HE2 GLN A 278       9.186  16.618 -26.003  1.00  0.69           H  
ATOM   4295  N   PHE A 279      15.998  17.062 -27.928  1.00  0.70           N  
ATOM   4296  CA  PHE A 279      17.013  17.056 -28.955  1.00  0.70           C  
ATOM   4297  C   PHE A 279      17.779  15.748 -28.966  1.00  0.70           C  
ATOM   4298  O   PHE A 279      17.872  15.079 -29.996  1.00  0.70           O  
ATOM   4299  CB  PHE A 279      17.991  18.200 -28.758  1.00  0.70           C  
ATOM   4300  CG  PHE A 279      19.142  18.159 -29.703  1.00  0.70           C  
ATOM   4301  CD1 PHE A 279      19.018  18.612 -30.995  1.00  0.70           C  
ATOM   4302  CD2 PHE A 279      20.356  17.641 -29.296  1.00  0.70           C  
ATOM   4303  CE1 PHE A 279      20.089  18.558 -31.859  1.00  0.70           C  
ATOM   4304  CE2 PHE A 279      21.426  17.581 -30.154  1.00  0.70           C  
ATOM   4305  CZ  PHE A 279      21.298  18.044 -31.435  1.00  0.70           C  
ATOM   4306  H   PHE A 279      16.024  17.793 -27.217  1.00  0.70           H  
ATOM   4307  HA  PHE A 279      16.523  17.178 -29.923  1.00  0.70           H  
ATOM   4308 1HB  PHE A 279      17.461  19.132 -28.901  1.00  0.70           H  
ATOM   4309 2HB  PHE A 279      18.373  18.191 -27.735  1.00  0.70           H  
ATOM   4310  HD1 PHE A 279      18.067  19.009 -31.326  1.00  0.70           H  
ATOM   4311  HD2 PHE A 279      20.450  17.274 -28.278  1.00  0.70           H  
ATOM   4312  HE1 PHE A 279      19.982  18.916 -32.878  1.00  0.70           H  
ATOM   4313  HE2 PHE A 279      22.378  17.166 -29.818  1.00  0.70           H  
ATOM   4314  HZ  PHE A 279      22.145  17.998 -32.117  1.00  0.70           H  
ATOM   4315  N   SER A 280      18.308  15.335 -27.816  1.00  0.70           N  
ATOM   4316  CA  SER A 280      19.080  14.103 -27.832  1.00  0.70           C  
ATOM   4317  C   SER A 280      18.245  12.909 -28.275  1.00  0.70           C  
ATOM   4318  O   SER A 280      18.668  12.145 -29.154  1.00  0.70           O  
ATOM   4319  CB  SER A 280      19.702  13.836 -26.478  1.00  0.70           C  
ATOM   4320  OG  SER A 280      20.411  12.608 -26.483  1.00  0.70           O  
ATOM   4321  H   SER A 280      18.195  15.874 -26.953  1.00  0.70           H  
ATOM   4322  HA  SER A 280      19.891  14.232 -28.548  1.00  0.70           H  
ATOM   4323 1HB  SER A 280      20.390  14.651 -26.239  1.00  0.70           H  
ATOM   4324 2HB  SER A 280      18.929  13.827 -25.712  1.00  0.70           H  
ATOM   4325  HG  SER A 280      19.755  11.908 -26.271  1.00  0.70           H  
ATOM   4326  N   VAL A 281      17.053  12.735 -27.705  1.00  0.71           N  
ATOM   4327  CA  VAL A 281      16.216  11.600 -28.076  1.00  0.71           C  
ATOM   4328  C   VAL A 281      15.809  11.574 -29.546  1.00  0.71           C  
ATOM   4329  O   VAL A 281      15.580  10.508 -30.121  1.00  0.71           O  
ATOM   4330  CB  VAL A 281      14.960  11.474 -27.211  1.00  0.71           C  
ATOM   4331  CG1 VAL A 281      13.978  12.536 -27.512  1.00  0.71           C  
ATOM   4332  CG2 VAL A 281      14.397  10.159 -27.479  1.00  0.71           C  
ATOM   4333  H   VAL A 281      16.702  13.401 -27.001  1.00  0.71           H  
ATOM   4334  HA  VAL A 281      16.828  10.699 -27.896  1.00  0.71           H  
ATOM   4335  HB  VAL A 281      15.235  11.560 -26.158  1.00  0.71           H  
ATOM   4336 1HG1 VAL A 281      13.100  12.439 -26.892  1.00  0.71           H  
ATOM   4337 2HG1 VAL A 281      14.469  13.436 -27.307  1.00  0.71           H  
ATOM   4338 3HG1 VAL A 281      13.671  12.503 -28.547  1.00  0.71           H  
ATOM   4339 1HG2 VAL A 281      13.522   9.988 -26.882  1.00  0.71           H  
ATOM   4340 2HG2 VAL A 281      14.135  10.075 -28.532  1.00  0.71           H  
ATOM   4341 3HG2 VAL A 281      15.172   9.450 -27.229  1.00  0.71           H  
ATOM   4342  N   SER A 282      15.711  12.753 -30.175  1.00  0.72           N  
ATOM   4343  CA  SER A 282      15.300  12.822 -31.564  1.00  0.72           C  
ATOM   4344  C   SER A 282      16.273  12.163 -32.536  1.00  0.72           C  
ATOM   4345  O   SER A 282      15.907  11.939 -33.688  1.00  0.72           O  
ATOM   4346  CB  SER A 282      15.138  14.250 -32.013  1.00  0.72           C  
ATOM   4347  OG  SER A 282      16.378  14.888 -32.175  1.00  0.72           O  
ATOM   4348  H   SER A 282      15.880  13.624 -29.670  1.00  0.72           H  
ATOM   4349  HA  SER A 282      14.339  12.317 -31.652  1.00  0.72           H  
ATOM   4350 1HB  SER A 282      14.590  14.273 -32.948  1.00  0.72           H  
ATOM   4351 2HB  SER A 282      14.559  14.785 -31.279  1.00  0.72           H  
ATOM   4352  HG  SER A 282      16.841  14.846 -31.319  1.00  0.72           H  
ATOM   4353  N   ASN A 283      17.521  11.898 -32.132  1.00  0.72           N  
ATOM   4354  CA  ASN A 283      18.456  11.308 -33.080  1.00  0.72           C  
ATOM   4355  C   ASN A 283      18.252   9.778 -33.131  1.00  0.72           C  
ATOM   4356  O   ASN A 283      18.605   9.086 -32.176  1.00  0.72           O  
ATOM   4357  CB  ASN A 283      19.893  11.635 -32.719  1.00  0.72           C  
ATOM   4358  CG  ASN A 283      20.877  11.213 -33.803  1.00  0.72           C  
ATOM   4359  OD1 ASN A 283      20.768  10.184 -34.510  1.00  0.72           O  
ATOM   4360  ND2 ASN A 283      21.858  12.056 -33.979  1.00  0.72           N  
ATOM   4361  H   ASN A 283      17.809  12.090 -31.166  1.00  0.72           H  
ATOM   4362  HA  ASN A 283      18.254  11.754 -34.045  1.00  0.72           H  
ATOM   4363 1HB  ASN A 283      19.990  12.709 -32.545  1.00  0.72           H  
ATOM   4364 2HB  ASN A 283      20.150  11.131 -31.784  1.00  0.72           H  
ATOM   4365 1HD2 ASN A 283      22.525  11.892 -34.700  1.00  0.72           H  
ATOM   4366 2HD2 ASN A 283      21.918  12.886 -33.405  1.00  0.72           H  
ATOM   4367  N   PRO A 284      17.758   9.192 -34.244  1.00  0.72           N  
ATOM   4368  CA  PRO A 284      17.399   7.784 -34.374  1.00  0.72           C  
ATOM   4369  C   PRO A 284      18.596   6.853 -34.226  1.00  0.72           C  
ATOM   4370  O   PRO A 284      18.436   5.650 -34.020  1.00  0.72           O  
ATOM   4371  CB  PRO A 284      16.815   7.707 -35.790  1.00  0.72           C  
ATOM   4372  CG  PRO A 284      17.456   8.855 -36.533  1.00  0.72           C  
ATOM   4373  CD  PRO A 284      17.615   9.953 -35.508  1.00  0.72           C  
ATOM   4374  HA  PRO A 284      16.631   7.542 -33.623  1.00  0.72           H  
ATOM   4375 1HB  PRO A 284      17.052   6.728 -36.236  1.00  0.72           H  
ATOM   4376 2HB  PRO A 284      15.719   7.783 -35.747  1.00  0.72           H  
ATOM   4377 1HG  PRO A 284      18.418   8.533 -36.958  1.00  0.72           H  
ATOM   4378 2HG  PRO A 284      16.823   9.161 -37.376  1.00  0.72           H  
ATOM   4379 1HD  PRO A 284      18.529  10.503 -35.756  1.00  0.72           H  
ATOM   4380 2HD  PRO A 284      16.727  10.587 -35.495  1.00  0.72           H  
ATOM   4381  N   ARG A 285      19.805   7.404 -34.368  1.00  0.71           N  
ATOM   4382  CA  ARG A 285      21.025   6.624 -34.250  1.00  0.71           C  
ATOM   4383  C   ARG A 285      21.407   6.364 -32.797  1.00  0.71           C  
ATOM   4384  O   ARG A 285      22.341   5.607 -32.532  1.00  0.71           O  
ATOM   4385  CB  ARG A 285      22.153   7.297 -34.995  1.00  0.71           C  
ATOM   4386  CG  ARG A 285      21.977   7.317 -36.483  1.00  0.71           C  
ATOM   4387  CD  ARG A 285      22.945   8.209 -37.195  1.00  0.71           C  
ATOM   4388  NE  ARG A 285      22.666   9.631 -36.948  1.00  0.71           N  
ATOM   4389  CZ  ARG A 285      23.249  10.645 -37.643  1.00  0.71           C  
ATOM   4390  NH1 ARG A 285      24.137  10.376 -38.579  1.00  0.71           N  
ATOM   4391  NH2 ARG A 285      22.911  11.909 -37.414  1.00  0.71           N  
ATOM   4392  H   ARG A 285      19.910   8.405 -34.524  1.00  0.71           H  
ATOM   4393  HA  ARG A 285      20.853   5.658 -34.726  1.00  0.71           H  
ATOM   4394 1HB  ARG A 285      22.263   8.294 -34.669  1.00  0.71           H  
ATOM   4395 2HB  ARG A 285      23.069   6.768 -34.783  1.00  0.71           H  
ATOM   4396 1HG  ARG A 285      22.106   6.305 -36.870  1.00  0.71           H  
ATOM   4397 2HG  ARG A 285      20.967   7.665 -36.714  1.00  0.71           H  
ATOM   4398 1HD  ARG A 285      23.963   7.995 -36.859  1.00  0.71           H  
ATOM   4399 2HD  ARG A 285      22.886   8.033 -38.269  1.00  0.71           H  
ATOM   4400  HE  ARG A 285      21.981   9.865 -36.217  1.00  0.71           H  
ATOM   4401 1HH1 ARG A 285      24.424   9.400 -38.778  1.00  0.71           H  
ATOM   4402 2HH1 ARG A 285      24.569  11.119 -39.105  1.00  0.71           H  
ATOM   4403 1HH2 ARG A 285      22.217  12.137 -36.718  1.00  0.71           H  
ATOM   4404 2HH2 ARG A 285      23.318  12.646 -37.974  1.00  0.71           H  
ATOM   4405  N   ILE A 286      20.688   6.985 -31.851  1.00  0.71           N  
ATOM   4406  CA  ILE A 286      20.941   6.741 -30.437  1.00  0.71           C  
ATOM   4407  C   ILE A 286      19.732   6.065 -29.783  1.00  0.71           C  
ATOM   4408  O   ILE A 286      18.733   6.728 -29.489  1.00  0.71           O  
ATOM   4409  CB  ILE A 286      21.208   8.038 -29.671  1.00  0.71           C  
ATOM   4410  CG1 ILE A 286      22.370   8.742 -30.244  1.00  0.71           C  
ATOM   4411  CG2 ILE A 286      21.445   7.726 -28.215  1.00  0.71           C  
ATOM   4412  CD1 ILE A 286      22.577  10.079 -29.647  1.00  0.71           C  
ATOM   4413  H   ILE A 286      19.935   7.624 -32.113  1.00  0.71           H  
ATOM   4414  HA  ILE A 286      21.822   6.126 -30.341  1.00  0.71           H  
ATOM   4415  HB  ILE A 286      20.341   8.698 -29.768  1.00  0.71           H  
ATOM   4416 1HG1 ILE A 286      23.247   8.141 -30.077  1.00  0.71           H  
ATOM   4417 2HG1 ILE A 286      22.222   8.862 -31.313  1.00  0.71           H  
ATOM   4418 1HG2 ILE A 286      21.622   8.644 -27.658  1.00  0.71           H  
ATOM   4419 2HG2 ILE A 286      20.577   7.231 -27.820  1.00  0.71           H  
ATOM   4420 3HG2 ILE A 286      22.299   7.079 -28.116  1.00  0.71           H  
ATOM   4421 1HD1 ILE A 286      23.430  10.552 -30.101  1.00  0.71           H  
ATOM   4422 2HD1 ILE A 286      21.690  10.687 -29.824  1.00  0.71           H  
ATOM   4423 3HD1 ILE A 286      22.742   9.982 -28.577  1.00  0.71           H  
ATOM   4424  N   PRO A 287      19.749   4.740 -29.593  1.00  0.71           N  
ATOM   4425  CA  PRO A 287      18.714   3.998 -28.908  1.00  0.71           C  
ATOM   4426  C   PRO A 287      18.291   4.555 -27.549  1.00  0.71           C  
ATOM   4427  O   PRO A 287      17.100   4.504 -27.249  1.00  0.71           O  
ATOM   4428  CB  PRO A 287      19.378   2.644 -28.742  1.00  0.71           C  
ATOM   4429  CG  PRO A 287      20.259   2.529 -29.960  1.00  0.71           C  
ATOM   4430  CD  PRO A 287      20.801   3.913 -30.170  1.00  0.71           C  
ATOM   4431  HA  PRO A 287      17.868   3.907 -29.571  1.00  0.71           H  
ATOM   4432 1HB  PRO A 287      19.923   2.654 -27.796  1.00  0.71           H  
ATOM   4433 2HB  PRO A 287      18.617   1.850 -28.668  1.00  0.71           H  
ATOM   4434 1HG  PRO A 287      21.038   1.787 -29.803  1.00  0.71           H  
ATOM   4435 2HG  PRO A 287      19.664   2.177 -30.820  1.00  0.71           H  
ATOM   4436 1HD  PRO A 287      21.718   4.048 -29.655  1.00  0.71           H  
ATOM   4437 2HD  PRO A 287      20.885   4.086 -31.247  1.00  0.71           H  
ATOM   4438  N   THR A 288      19.223   5.104 -26.755  1.00  0.72           N  
ATOM   4439  CA  THR A 288      18.873   5.653 -25.438  1.00  0.72           C  
ATOM   4440  C   THR A 288      19.541   6.962 -25.005  1.00  0.72           C  
ATOM   4441  O   THR A 288      20.757   7.112 -25.145  1.00  0.72           O  
ATOM   4442  CB  THR A 288      19.154   4.602 -24.370  1.00  0.72           C  
ATOM   4443  OG1 THR A 288      18.329   3.468 -24.576  1.00  0.72           O  
ATOM   4444  CG2 THR A 288      18.957   5.119 -23.011  1.00  0.72           C  
ATOM   4445  H   THR A 288      20.210   5.101 -27.038  1.00  0.72           H  
ATOM   4446  HA  THR A 288      17.801   5.840 -25.443  1.00  0.72           H  
ATOM   4447  HB  THR A 288      20.167   4.299 -24.480  1.00  0.72           H  
ATOM   4448  HG1 THR A 288      17.367   3.723 -24.435  1.00  0.72           H  
ATOM   4449 1HG2 THR A 288      19.206   4.321 -22.321  1.00  0.72           H  
ATOM   4450 2HG2 THR A 288      19.603   5.957 -22.814  1.00  0.72           H  
ATOM   4451 3HG2 THR A 288      17.918   5.425 -22.899  1.00  0.72           H  
ATOM   4452  N   THR A 289      18.777   7.850 -24.366  1.00  0.74           N  
ATOM   4453  CA  THR A 289      19.342   9.018 -23.700  1.00  0.74           C  
ATOM   4454  C   THR A 289      19.169   8.798 -22.171  1.00  0.74           C  
ATOM   4455  O   THR A 289      18.052   8.560 -21.712  1.00  0.74           O  
ATOM   4456  CB  THR A 289      18.651  10.305 -24.181  1.00  0.74           C  
ATOM   4457  OG1 THR A 289      18.800  10.447 -25.610  1.00  0.74           O  
ATOM   4458  CG2 THR A 289      19.298  11.454 -23.552  1.00  0.74           C  
ATOM   4459  H   THR A 289      17.766   7.713 -24.342  1.00  0.74           H  
ATOM   4460  HA  THR A 289      20.404   9.076 -23.910  1.00  0.74           H  
ATOM   4461  HB  THR A 289      17.589  10.270 -23.914  1.00  0.74           H  
ATOM   4462  HG1 THR A 289      18.310   9.743 -26.059  1.00  0.74           H  
ATOM   4463 1HG2 THR A 289      18.816  12.371 -23.867  1.00  0.74           H  
ATOM   4464 2HG2 THR A 289      19.228  11.346 -22.498  1.00  0.74           H  
ATOM   4465 3HG2 THR A 289      20.338  11.478 -23.835  1.00  0.74           H  
ATOM   4466  N   LEU A 290      20.271   8.817 -21.412  1.00  0.77           N  
ATOM   4467  CA  LEU A 290      20.308   8.474 -19.973  1.00  0.77           C  
ATOM   4468  C   LEU A 290      20.393   9.652 -18.982  1.00  0.77           C  
ATOM   4469  O   LEU A 290      21.326  10.452 -19.039  1.00  0.77           O  
ATOM   4470  CB  LEU A 290      21.519   7.543 -19.773  1.00  0.77           C  
ATOM   4471  CG  LEU A 290      21.862   7.085 -18.373  1.00  0.77           C  
ATOM   4472  CD1 LEU A 290      20.768   6.196 -17.850  1.00  0.77           C  
ATOM   4473  CD2 LEU A 290      23.206   6.360 -18.420  1.00  0.77           C  
ATOM   4474  H   LEU A 290      21.158   9.069 -21.847  1.00  0.77           H  
ATOM   4475  HA  LEU A 290      19.400   7.925 -19.743  1.00  0.77           H  
ATOM   4476 1HB  LEU A 290      21.347   6.651 -20.365  1.00  0.77           H  
ATOM   4477 2HB  LEU A 290      22.391   8.036 -20.167  1.00  0.77           H  
ATOM   4478  HG  LEU A 290      21.938   7.948 -17.710  1.00  0.77           H  
ATOM   4479 1HD1 LEU A 290      21.014   5.873 -16.849  1.00  0.77           H  
ATOM   4480 2HD1 LEU A 290      19.841   6.752 -17.831  1.00  0.77           H  
ATOM   4481 3HD1 LEU A 290      20.664   5.327 -18.493  1.00  0.77           H  
ATOM   4482 1HD2 LEU A 290      23.480   6.035 -17.422  1.00  0.77           H  
ATOM   4483 2HD2 LEU A 290      23.137   5.493 -19.079  1.00  0.77           H  
ATOM   4484 3HD2 LEU A 290      23.967   7.037 -18.792  1.00  0.77           H  
ATOM   4485  N   PHE A 291      19.438   9.726 -18.043  1.00  0.81           N  
ATOM   4486  CA  PHE A 291      19.382  10.809 -17.052  1.00  0.81           C  
ATOM   4487  C   PHE A 291      19.379  10.368 -15.593  1.00  0.81           C  
ATOM   4488  O   PHE A 291      18.462   9.679 -15.147  1.00  0.81           O  
ATOM   4489  CB  PHE A 291      18.095  11.569 -17.243  1.00  0.81           C  
ATOM   4490  CG  PHE A 291      17.981  12.203 -18.511  1.00  0.81           C  
ATOM   4491  CD1 PHE A 291      17.561  11.490 -19.557  1.00  0.81           C  
ATOM   4492  CD2 PHE A 291      18.232  13.514 -18.666  1.00  0.81           C  
ATOM   4493  CE1 PHE A 291      17.394  12.054 -20.771  1.00  0.81           C  
ATOM   4494  CE2 PHE A 291      18.065  14.084 -19.875  1.00  0.81           C  
ATOM   4495  CZ  PHE A 291      17.646  13.336 -20.936  1.00  0.81           C  
ATOM   4496  H   PHE A 291      18.693   9.029 -18.038  1.00  0.81           H  
ATOM   4497  HA  PHE A 291      20.237  11.465 -17.214  1.00  0.81           H  
ATOM   4498 1HB  PHE A 291      17.255  10.879 -17.134  1.00  0.81           H  
ATOM   4499 2HB  PHE A 291      18.004  12.326 -16.466  1.00  0.81           H  
ATOM   4500  HD1 PHE A 291      17.361  10.429 -19.407  1.00  0.81           H  
ATOM   4501  HD2 PHE A 291      18.562  14.094 -17.815  1.00  0.81           H  
ATOM   4502  HE1 PHE A 291      17.058  11.456 -21.614  1.00  0.81           H  
ATOM   4503  HE2 PHE A 291      18.267  15.132 -20.017  1.00  0.81           H  
ATOM   4504  HZ  PHE A 291      17.520  13.785 -21.910  1.00  0.81           H  
ATOM   4505  N   SER A 292      20.364  10.805 -14.822  1.00  0.84           N  
ATOM   4506  CA  SER A 292      20.390  10.454 -13.406  1.00  0.84           C  
ATOM   4507  C   SER A 292      19.483  11.328 -12.567  1.00  0.84           C  
ATOM   4508  O   SER A 292      19.434  12.541 -12.770  1.00  0.84           O  
ATOM   4509  CB  SER A 292      21.786  10.544 -12.840  1.00  0.84           C  
ATOM   4510  OG  SER A 292      21.740  10.347 -11.457  1.00  0.84           O  
ATOM   4511  H   SER A 292      21.100  11.372 -15.219  1.00  0.84           H  
ATOM   4512  HA  SER A 292      20.031   9.446 -13.294  1.00  0.84           H  
ATOM   4513 1HB  SER A 292      22.416   9.787 -13.300  1.00  0.84           H  
ATOM   4514 2HB  SER A 292      22.218  11.518 -13.060  1.00  0.84           H  
ATOM   4515  HG  SER A 292      21.368  11.160 -11.090  1.00  0.84           H  
ATOM   4516  N   SER A 293      18.784  10.710 -11.613  1.00  0.87           N  
ATOM   4517  CA  SER A 293      17.974  11.488 -10.671  1.00  0.87           C  
ATOM   4518  C   SER A 293      17.541  10.745  -9.414  1.00  0.87           C  
ATOM   4519  O   SER A 293      17.162   9.578  -9.446  1.00  0.87           O  
ATOM   4520  CB  SER A 293      16.732  12.024 -11.320  1.00  0.87           C  
ATOM   4521  OG  SER A 293      15.999  12.765 -10.383  1.00  0.87           O  
ATOM   4522  H   SER A 293      18.872   9.692 -11.546  1.00  0.87           H  
ATOM   4523  HA  SER A 293      18.577  12.341 -10.356  1.00  0.87           H  
ATOM   4524 1HB  SER A 293      16.992  12.664 -12.160  1.00  0.87           H  
ATOM   4525 2HB  SER A 293      16.129  11.208 -11.703  1.00  0.87           H  
ATOM   4526  HG  SER A 293      15.410  13.332 -10.893  1.00  0.87           H  
ATOM   4527  N   ALA A 294      17.525  11.454  -8.295  1.00  0.90           N  
ATOM   4528  CA  ALA A 294      16.983  10.880  -7.074  1.00  0.90           C  
ATOM   4529  C   ALA A 294      15.752  11.644  -6.613  1.00  0.90           C  
ATOM   4530  O   ALA A 294      15.376  11.576  -5.442  1.00  0.90           O  
ATOM   4531  CB  ALA A 294      18.018  10.841  -5.999  1.00  0.90           C  
ATOM   4532  H   ALA A 294      17.857  12.410  -8.302  1.00  0.90           H  
ATOM   4533  HA  ALA A 294      16.688   9.856  -7.274  1.00  0.90           H  
ATOM   4534 1HB  ALA A 294      17.575  10.376  -5.153  1.00  0.90           H  
ATOM   4535 2HB  ALA A 294      18.842  10.258  -6.342  1.00  0.90           H  
ATOM   4536 3HB  ALA A 294      18.344  11.844  -5.759  1.00  0.90           H  
ATOM   4537  N   LYS A 295      15.137  12.373  -7.550  1.00  0.91           N  
ATOM   4538  CA  LYS A 295      13.902  13.110  -7.283  1.00  0.91           C  
ATOM   4539  C   LYS A 295      12.863  12.766  -8.351  1.00  0.91           C  
ATOM   4540  O   LYS A 295      12.992  13.153  -9.527  1.00  0.91           O  
ATOM   4541  CB  LYS A 295      14.139  14.626  -7.241  1.00  0.91           C  
ATOM   4542  CG  LYS A 295      15.123  15.118  -6.154  1.00  0.91           C  
ATOM   4543  CD  LYS A 295      14.547  14.924  -4.738  1.00  0.91           C  
ATOM   4544  CE  LYS A 295      15.440  15.550  -3.670  1.00  0.91           C  
ATOM   4545  NZ  LYS A 295      14.967  15.235  -2.293  1.00  0.91           N  
ATOM   4546  H   LYS A 295      15.525  12.388  -8.490  1.00  0.91           H  
ATOM   4547  HA  LYS A 295      13.506  12.795  -6.317  1.00  0.91           H  
ATOM   4548 1HB  LYS A 295      14.526  14.955  -8.207  1.00  0.91           H  
ATOM   4549 2HB  LYS A 295      13.187  15.135  -7.081  1.00  0.91           H  
ATOM   4550 1HG  LYS A 295      16.063  14.573  -6.230  1.00  0.91           H  
ATOM   4551 2HG  LYS A 295      15.328  16.177  -6.307  1.00  0.91           H  
ATOM   4552 1HD  LYS A 295      13.558  15.376  -4.680  1.00  0.91           H  
ATOM   4553 2HD  LYS A 295      14.451  13.857  -4.523  1.00  0.91           H  
ATOM   4554 1HE  LYS A 295      16.450  15.184  -3.790  1.00  0.91           H  
ATOM   4555 2HE  LYS A 295      15.441  16.630  -3.801  1.00  0.91           H  
ATOM   4556 1HZ  LYS A 295      15.571  15.658  -1.604  1.00  0.91           H  
ATOM   4557 2HZ  LYS A 295      14.025  15.572  -2.150  1.00  0.91           H  
ATOM   4558 3HZ  LYS A 295      14.979  14.222  -2.152  1.00  0.91           H  
ATOM   4559  N   SER A 296      11.779  12.128  -7.905  1.00  0.91           N  
ATOM   4560  CA  SER A 296      10.739  11.613  -8.797  1.00  0.91           C  
ATOM   4561  C   SER A 296      10.074  12.679  -9.662  1.00  0.91           C  
ATOM   4562  O   SER A 296       9.623  12.398 -10.779  1.00  0.91           O  
ATOM   4563  CB  SER A 296       9.689  10.922  -7.950  1.00  0.91           C  
ATOM   4564  OG  SER A 296       9.044  11.833  -7.100  1.00  0.91           O  
ATOM   4565  H   SER A 296      11.721  11.910  -6.917  1.00  0.91           H  
ATOM   4566  HA  SER A 296      11.199  10.868  -9.447  1.00  0.91           H  
ATOM   4567 1HB  SER A 296       8.957  10.463  -8.594  1.00  0.91           H  
ATOM   4568 2HB  SER A 296      10.154  10.130  -7.364  1.00  0.91           H  
ATOM   4569  HG  SER A 296       8.423  12.316  -7.653  1.00  0.91           H  
ATOM   4570  N   GLU A 297      10.070  13.923  -9.201  1.00  0.91           N  
ATOM   4571  CA  GLU A 297       9.485  14.991  -9.989  1.00  0.91           C  
ATOM   4572  C   GLU A 297      10.251  15.182 -11.298  1.00  0.91           C  
ATOM   4573  O   GLU A 297       9.653  15.429 -12.342  1.00  0.91           O  
ATOM   4574  CB  GLU A 297       9.469  16.299  -9.199  1.00  0.91           C  
ATOM   4575  CG  GLU A 297       8.495  16.316  -8.019  1.00  0.91           C  
ATOM   4576  CD  GLU A 297       8.557  17.594  -7.206  1.00  0.91           C  
ATOM   4577  OE1 GLU A 297       9.432  18.392  -7.448  1.00  0.91           O  
ATOM   4578  OE2 GLU A 297       7.724  17.767  -6.346  1.00  0.91           O  
ATOM   4579  H   GLU A 297      10.458  14.114  -8.286  1.00  0.91           H  
ATOM   4580  HA  GLU A 297       8.457  14.716 -10.235  1.00  0.91           H  
ATOM   4581 1HB  GLU A 297      10.468  16.492  -8.809  1.00  0.91           H  
ATOM   4582 2HB  GLU A 297       9.210  17.125  -9.863  1.00  0.91           H  
ATOM   4583 1HG  GLU A 297       7.479  16.193  -8.401  1.00  0.91           H  
ATOM   4584 2HG  GLU A 297       8.713  15.467  -7.372  1.00  0.91           H  
ATOM   4585  N   SER A 298      11.584  15.051 -11.241  1.00  0.90           N  
ATOM   4586  CA  SER A 298      12.399  15.295 -12.423  1.00  0.90           C  
ATOM   4587  C   SER A 298      12.433  14.061 -13.301  1.00  0.90           C  
ATOM   4588  O   SER A 298      12.593  14.149 -14.523  1.00  0.90           O  
ATOM   4589  CB  SER A 298      13.796  15.695 -12.010  1.00  0.90           C  
ATOM   4590  OG  SER A 298      14.442  14.641 -11.369  1.00  0.90           O  
ATOM   4591  H   SER A 298      12.031  14.755 -10.380  1.00  0.90           H  
ATOM   4592  HA  SER A 298      11.957  16.115 -12.986  1.00  0.90           H  
ATOM   4593 1HB  SER A 298      14.367  15.999 -12.887  1.00  0.90           H  
ATOM   4594 2HB  SER A 298      13.739  16.550 -11.341  1.00  0.90           H  
ATOM   4595  HG  SER A 298      13.777  14.251 -10.752  1.00  0.90           H  
ATOM   4596  N   VAL A 299      12.195  12.901 -12.689  1.00  0.88           N  
ATOM   4597  CA  VAL A 299      12.149  11.674 -13.463  1.00  0.88           C  
ATOM   4598  C   VAL A 299      10.955  11.792 -14.392  1.00  0.88           C  
ATOM   4599  O   VAL A 299      11.061  11.618 -15.610  1.00  0.88           O  
ATOM   4600  CB  VAL A 299      11.975  10.451 -12.541  1.00  0.88           C  
ATOM   4601  CG1 VAL A 299      11.756   9.227 -13.338  1.00  0.88           C  
ATOM   4602  CG2 VAL A 299      13.195  10.275 -11.687  1.00  0.88           C  
ATOM   4603  H   VAL A 299      12.094  12.886 -11.674  1.00  0.88           H  
ATOM   4604  HA  VAL A 299      13.065  11.576 -14.047  1.00  0.88           H  
ATOM   4605  HB  VAL A 299      11.106  10.601 -11.915  1.00  0.88           H  
ATOM   4606 1HG1 VAL A 299      11.629   8.408 -12.650  1.00  0.88           H  
ATOM   4607 2HG1 VAL A 299      10.863   9.337 -13.949  1.00  0.88           H  
ATOM   4608 3HG1 VAL A 299      12.616   9.051 -13.969  1.00  0.88           H  
ATOM   4609 1HG2 VAL A 299      13.058   9.408 -11.032  1.00  0.88           H  
ATOM   4610 2HG2 VAL A 299      14.051  10.116 -12.330  1.00  0.88           H  
ATOM   4611 3HG2 VAL A 299      13.354  11.163 -11.082  1.00  0.88           H  
ATOM   4612  N   LEU A 300       9.829  12.179 -13.803  1.00  0.87           N  
ATOM   4613  CA  LEU A 300       8.605  12.328 -14.547  1.00  0.87           C  
ATOM   4614  C   LEU A 300       8.696  13.443 -15.584  1.00  0.87           C  
ATOM   4615  O   LEU A 300       8.200  13.280 -16.701  1.00  0.87           O  
ATOM   4616  CB  LEU A 300       7.436  12.528 -13.603  1.00  0.87           C  
ATOM   4617  CG  LEU A 300       6.112  12.620 -14.293  1.00  0.87           C  
ATOM   4618  CD1 LEU A 300       5.925  11.369 -15.121  1.00  0.87           C  
ATOM   4619  CD2 LEU A 300       5.009  12.711 -13.245  1.00  0.87           C  
ATOM   4620  H   LEU A 300       9.817  12.333 -12.792  1.00  0.87           H  
ATOM   4621  HA  LEU A 300       8.423  11.402 -15.077  1.00  0.87           H  
ATOM   4622 1HB  LEU A 300       7.406  11.694 -12.902  1.00  0.87           H  
ATOM   4623 2HB  LEU A 300       7.600  13.451 -13.037  1.00  0.87           H  
ATOM   4624  HG  LEU A 300       6.091  13.489 -14.944  1.00  0.87           H  
ATOM   4625 1HD1 LEU A 300       4.963  11.397 -15.628  1.00  0.87           H  
ATOM   4626 2HD1 LEU A 300       6.718  11.296 -15.859  1.00  0.87           H  
ATOM   4627 3HD1 LEU A 300       5.966  10.518 -14.460  1.00  0.87           H  
ATOM   4628 1HD2 LEU A 300       4.037  12.758 -13.733  1.00  0.87           H  
ATOM   4629 2HD2 LEU A 300       5.048  11.826 -12.604  1.00  0.87           H  
ATOM   4630 3HD2 LEU A 300       5.158  13.606 -12.640  1.00  0.87           H  
ATOM   4631  N   GLN A 301       9.320  14.578 -15.249  1.00  0.85           N  
ATOM   4632  CA  GLN A 301       9.419  15.642 -16.246  1.00  0.85           C  
ATOM   4633  C   GLN A 301      10.173  15.175 -17.486  1.00  0.85           C  
ATOM   4634  O   GLN A 301       9.691  15.395 -18.598  1.00  0.85           O  
ATOM   4635  CB  GLN A 301      10.135  16.861 -15.665  1.00  0.85           C  
ATOM   4636  CG  GLN A 301       9.329  17.644 -14.651  1.00  0.85           C  
ATOM   4637  CD  GLN A 301      10.162  18.703 -13.941  1.00  0.85           C  
ATOM   4638  OE1 GLN A 301      11.398  18.693 -14.001  1.00  0.85           O  
ATOM   4639  NE2 GLN A 301       9.488  19.622 -13.256  1.00  0.85           N  
ATOM   4640  H   GLN A 301       9.686  14.721 -14.306  1.00  0.85           H  
ATOM   4641  HA  GLN A 301       8.415  15.930 -16.544  1.00  0.85           H  
ATOM   4642 1HB  GLN A 301      11.058  16.538 -15.191  1.00  0.85           H  
ATOM   4643 2HB  GLN A 301      10.405  17.533 -16.468  1.00  0.85           H  
ATOM   4644 1HG  GLN A 301       8.534  18.158 -15.186  1.00  0.85           H  
ATOM   4645 2HG  GLN A 301       8.898  16.981 -13.927  1.00  0.85           H  
ATOM   4646 1HE2 GLN A 301       9.980  20.340 -12.765  1.00  0.85           H  
ATOM   4647 2HE2 GLN A 301       8.489  19.592 -13.230  1.00  0.85           H  
ATOM   4648  N   ASN A 302      11.282  14.440 -17.316  1.00  0.85           N  
ATOM   4649  CA  ASN A 302      12.019  13.975 -18.493  1.00  0.85           C  
ATOM   4650  C   ASN A 302      11.149  13.052 -19.332  1.00  0.85           C  
ATOM   4651  O   ASN A 302      11.164  13.115 -20.565  1.00  0.85           O  
ATOM   4652  CB  ASN A 302      13.295  13.271 -18.088  1.00  0.85           C  
ATOM   4653  CG  ASN A 302      14.358  14.195 -17.594  1.00  0.85           C  
ATOM   4654  OD1 ASN A 302      14.380  15.397 -17.889  1.00  0.85           O  
ATOM   4655  ND2 ASN A 302      15.239  13.651 -16.808  1.00  0.85           N  
ATOM   4656  H   ASN A 302      11.639  14.249 -16.375  1.00  0.85           H  
ATOM   4657  HA  ASN A 302      12.274  14.836 -19.106  1.00  0.85           H  
ATOM   4658 1HB  ASN A 302      13.071  12.540 -17.303  1.00  0.85           H  
ATOM   4659 2HB  ASN A 302      13.689  12.726 -18.942  1.00  0.85           H  
ATOM   4660 1HD2 ASN A 302      15.976  14.200 -16.418  1.00  0.85           H  
ATOM   4661 2HD2 ASN A 302      15.149  12.681 -16.578  1.00  0.85           H  
ATOM   4662  N   ILE A 303      10.346  12.228 -18.670  1.00  0.86           N  
ATOM   4663  CA  ILE A 303       9.465  11.313 -19.375  1.00  0.86           C  
ATOM   4664  C   ILE A 303       8.440  12.084 -20.173  1.00  0.86           C  
ATOM   4665  O   ILE A 303       8.236  11.810 -21.360  1.00  0.86           O  
ATOM   4666  CB  ILE A 303       8.803  10.372 -18.385  1.00  0.86           C  
ATOM   4667  CG1 ILE A 303       9.877   9.482 -17.804  1.00  0.86           C  
ATOM   4668  CG2 ILE A 303       7.681   9.590 -19.051  1.00  0.86           C  
ATOM   4669  CD1 ILE A 303       9.433   8.746 -16.662  1.00  0.86           C  
ATOM   4670  H   ILE A 303      10.378  12.211 -17.648  1.00  0.86           H  
ATOM   4671  HA  ILE A 303      10.040  10.728 -20.077  1.00  0.86           H  
ATOM   4672  HB  ILE A 303       8.394  10.944 -17.570  1.00  0.86           H  
ATOM   4673 1HG1 ILE A 303      10.195   8.771 -18.545  1.00  0.86           H  
ATOM   4674 2HG1 ILE A 303      10.721  10.098 -17.521  1.00  0.86           H  
ATOM   4675 1HG2 ILE A 303       7.215   8.929 -18.335  1.00  0.86           H  
ATOM   4676 2HG2 ILE A 303       6.928  10.281 -19.436  1.00  0.86           H  
ATOM   4677 3HG2 ILE A 303       8.072   9.007 -19.869  1.00  0.86           H  
ATOM   4678 1HD1 ILE A 303      10.207   8.125 -16.268  1.00  0.86           H  
ATOM   4679 2HD1 ILE A 303       9.096   9.413 -15.883  1.00  0.86           H  
ATOM   4680 3HD1 ILE A 303       8.651   8.160 -17.018  1.00  0.86           H  
ATOM   4681  N   LYS A 304       7.830  13.085 -19.554  1.00  0.88           N  
ATOM   4682  CA  LYS A 304       6.852  13.883 -20.265  1.00  0.88           C  
ATOM   4683  C   LYS A 304       7.493  14.589 -21.454  1.00  0.88           C  
ATOM   4684  O   LYS A 304       6.875  14.700 -22.514  1.00  0.88           O  
ATOM   4685  CB  LYS A 304       6.187  14.887 -19.329  1.00  0.88           C  
ATOM   4686  CG  LYS A 304       5.221  14.254 -18.323  1.00  0.88           C  
ATOM   4687  CD  LYS A 304       4.599  15.311 -17.422  1.00  0.88           C  
ATOM   4688  CE  LYS A 304       3.551  14.710 -16.497  1.00  0.88           C  
ATOM   4689  NZ  LYS A 304       2.957  15.735 -15.584  1.00  0.88           N  
ATOM   4690  H   LYS A 304       8.043  13.275 -18.574  1.00  0.88           H  
ATOM   4691  HA  LYS A 304       6.079  13.216 -20.644  1.00  0.88           H  
ATOM   4692 1HB  LYS A 304       6.960  15.416 -18.764  1.00  0.88           H  
ATOM   4693 2HB  LYS A 304       5.641  15.627 -19.914  1.00  0.88           H  
ATOM   4694 1HG  LYS A 304       4.436  13.716 -18.859  1.00  0.88           H  
ATOM   4695 2HG  LYS A 304       5.770  13.539 -17.706  1.00  0.88           H  
ATOM   4696 1HD  LYS A 304       5.388  15.764 -16.817  1.00  0.88           H  
ATOM   4697 2HD  LYS A 304       4.140  16.087 -18.034  1.00  0.88           H  
ATOM   4698 1HE  LYS A 304       2.758  14.273 -17.101  1.00  0.88           H  
ATOM   4699 2HE  LYS A 304       4.003  13.931 -15.908  1.00  0.88           H  
ATOM   4700 1HZ  LYS A 304       2.266  15.299 -14.991  1.00  0.88           H  
ATOM   4701 2HZ  LYS A 304       3.684  16.140 -15.011  1.00  0.88           H  
ATOM   4702 3HZ  LYS A 304       2.519  16.461 -16.133  1.00  0.88           H  
ATOM   4703  N   TYR A 305       8.744  15.016 -21.320  1.00  0.91           N  
ATOM   4704  CA  TYR A 305       9.444  15.690 -22.404  1.00  0.91           C  
ATOM   4705  C   TYR A 305       9.527  14.748 -23.616  1.00  0.91           C  
ATOM   4706  O   TYR A 305       9.350  15.163 -24.761  1.00  0.91           O  
ATOM   4707  CB  TYR A 305      10.818  16.177 -21.959  1.00  0.91           C  
ATOM   4708  CG  TYR A 305      10.769  17.236 -20.848  1.00  0.91           C  
ATOM   4709  CD1 TYR A 305       9.599  17.927 -20.596  1.00  0.91           C  
ATOM   4710  CD2 TYR A 305      11.896  17.513 -20.090  1.00  0.91           C  
ATOM   4711  CE1 TYR A 305       9.562  18.883 -19.599  1.00  0.91           C  
ATOM   4712  CE2 TYR A 305      11.865  18.463 -19.099  1.00  0.91           C  
ATOM   4713  CZ  TYR A 305      10.700  19.151 -18.852  1.00  0.91           C  
ATOM   4714  OH  TYR A 305      10.652  20.108 -17.864  1.00  0.91           O  
ATOM   4715  H   TYR A 305       9.219  14.907 -20.416  1.00  0.91           H  
ATOM   4716  HA  TYR A 305       8.841  16.557 -22.708  1.00  0.91           H  
ATOM   4717 1HB  TYR A 305      11.391  15.341 -21.597  1.00  0.91           H  
ATOM   4718 2HB  TYR A 305      11.356  16.596 -22.808  1.00  0.91           H  
ATOM   4719  HD1 TYR A 305       8.705  17.716 -21.183  1.00  0.91           H  
ATOM   4720  HD2 TYR A 305      12.801  16.983 -20.283  1.00  0.91           H  
ATOM   4721  HE1 TYR A 305       8.640  19.426 -19.403  1.00  0.91           H  
ATOM   4722  HE2 TYR A 305      12.761  18.670 -18.513  1.00  0.91           H  
ATOM   4723  HH  TYR A 305      11.441  20.044 -17.315  1.00  0.91           H  
ATOM   4724  N   ILE A 306       9.784  13.459 -23.359  1.00  0.94           N  
ATOM   4725  CA  ILE A 306       9.854  12.465 -24.434  1.00  0.94           C  
ATOM   4726  C   ILE A 306       8.492  12.226 -25.078  1.00  0.94           C  
ATOM   4727  O   ILE A 306       8.382  12.095 -26.298  1.00  0.94           O  
ATOM   4728  CB  ILE A 306      10.304  11.103 -23.912  1.00  0.94           C  
ATOM   4729  CG1 ILE A 306      11.621  11.176 -23.323  1.00  0.94           C  
ATOM   4730  CG2 ILE A 306      10.283  10.072 -25.018  1.00  0.94           C  
ATOM   4731  CD1 ILE A 306      12.712  11.584 -24.209  1.00  0.94           C  
ATOM   4732  H   ILE A 306       9.948  13.171 -22.390  1.00  0.94           H  
ATOM   4733  HA  ILE A 306      10.547  12.828 -25.198  1.00  0.94           H  
ATOM   4734  HB  ILE A 306       9.620  10.784 -23.129  1.00  0.94           H  
ATOM   4735 1HG1 ILE A 306      11.586  11.874 -22.519  1.00  0.94           H  
ATOM   4736 2HG1 ILE A 306      11.812  10.217 -22.939  1.00  0.94           H  
ATOM   4737 1HG2 ILE A 306      10.578   9.108 -24.612  1.00  0.94           H  
ATOM   4738 2HG2 ILE A 306       9.276   9.999 -25.428  1.00  0.94           H  
ATOM   4739 3HG2 ILE A 306      10.977  10.366 -25.808  1.00  0.94           H  
ATOM   4740 1HD1 ILE A 306      13.653  11.591 -23.658  1.00  0.94           H  
ATOM   4741 2HD1 ILE A 306      12.775  10.883 -25.014  1.00  0.94           H  
ATOM   4742 3HD1 ILE A 306      12.508  12.578 -24.594  1.00  0.94           H  
ATOM   4743  N   GLU A 307       7.454  12.107 -24.240  1.00  0.94           N  
ATOM   4744  CA  GLU A 307       6.091  11.840 -24.711  1.00  0.94           C  
ATOM   4745  C   GLU A 307       5.522  12.971 -25.595  1.00  0.94           C  
ATOM   4746  O   GLU A 307       4.801  12.711 -26.563  1.00  0.94           O  
ATOM   4747  CB  GLU A 307       5.158  11.616 -23.509  1.00  0.94           C  
ATOM   4748  CG  GLU A 307       5.394  10.304 -22.711  1.00  0.94           C  
ATOM   4749  CD  GLU A 307       4.506  10.211 -21.473  1.00  0.94           C  
ATOM   4750  OE1 GLU A 307       3.828  11.170 -21.186  1.00  0.94           O  
ATOM   4751  OE2 GLU A 307       4.508   9.195 -20.816  1.00  0.94           O  
ATOM   4752  H   GLU A 307       7.630  12.203 -23.240  1.00  0.94           H  
ATOM   4753  HA  GLU A 307       6.113  10.929 -25.303  1.00  0.94           H  
ATOM   4754 1HB  GLU A 307       5.266  12.449 -22.818  1.00  0.94           H  
ATOM   4755 2HB  GLU A 307       4.125  11.612 -23.854  1.00  0.94           H  
ATOM   4756 1HG  GLU A 307       5.193   9.446 -23.357  1.00  0.94           H  
ATOM   4757 2HG  GLU A 307       6.440  10.256 -22.409  1.00  0.94           H  
ATOM   4758  N   GLU A 308       5.847  14.216 -25.259  1.00  0.93           N  
ATOM   4759  CA  GLU A 308       5.375  15.388 -25.997  1.00  0.93           C  
ATOM   4760  C   GLU A 308       6.081  15.571 -27.349  1.00  0.93           C  
ATOM   4761  O   GLU A 308       7.223  15.147 -27.513  1.00  0.93           O  
ATOM   4762  CB  GLU A 308       5.534  16.663 -25.151  1.00  0.93           C  
ATOM   4763  CG  GLU A 308       4.559  16.778 -23.972  1.00  0.93           C  
ATOM   4764  CD  GLU A 308       4.673  18.109 -23.259  1.00  0.93           C  
ATOM   4765  OE1 GLU A 308       4.705  19.120 -23.942  1.00  0.93           O  
ATOM   4766  OE2 GLU A 308       4.721  18.131 -22.048  1.00  0.93           O  
ATOM   4767  H   GLU A 308       6.425  14.355 -24.428  1.00  0.93           H  
ATOM   4768  HA  GLU A 308       4.312  15.229 -26.170  1.00  0.93           H  
ATOM   4769 1HB  GLU A 308       6.543  16.665 -24.722  1.00  0.93           H  
ATOM   4770 2HB  GLU A 308       5.459  17.553 -25.766  1.00  0.93           H  
ATOM   4771 1HG  GLU A 308       3.542  16.655 -24.342  1.00  0.93           H  
ATOM   4772 2HG  GLU A 308       4.761  15.975 -23.270  1.00  0.93           H  
ATOM   4773  N   PRO A 309       5.431  16.207 -28.343  1.00  0.89           N  
ATOM   4774  CA  PRO A 309       5.995  16.523 -29.645  1.00  0.89           C  
ATOM   4775  C   PRO A 309       7.128  17.519 -29.489  1.00  0.89           C  
ATOM   4776  O   PRO A 309       7.167  18.287 -28.517  1.00  0.89           O  
ATOM   4777  CB  PRO A 309       4.800  17.104 -30.413  1.00  0.89           C  
ATOM   4778  CG  PRO A 309       3.846  17.600 -29.343  1.00  0.89           C  
ATOM   4779  CD  PRO A 309       4.016  16.633 -28.186  1.00  0.89           C  
ATOM   4780  HA  PRO A 309       6.357  15.594 -30.115  1.00  0.89           H  
ATOM   4781 1HB  PRO A 309       5.145  17.912 -31.079  1.00  0.89           H  
ATOM   4782 2HB  PRO A 309       4.354  16.331 -31.052  1.00  0.89           H  
ATOM   4783 1HG  PRO A 309       4.101  18.635 -29.067  1.00  0.89           H  
ATOM   4784 2HG  PRO A 309       2.816  17.623 -29.733  1.00  0.89           H  
ATOM   4785 1HD  PRO A 309       3.829  17.178 -27.262  1.00  0.89           H  
ATOM   4786 2HD  PRO A 309       3.343  15.767 -28.304  1.00  0.89           H  
ATOM   4787  N   ILE A 310       8.064  17.503 -30.431  1.00  0.84           N  
ATOM   4788  CA  ILE A 310       9.230  18.364 -30.322  1.00  0.84           C  
ATOM   4789  C   ILE A 310       9.097  19.724 -30.979  1.00  0.84           C  
ATOM   4790  O   ILE A 310       8.803  19.845 -32.174  1.00  0.84           O  
ATOM   4791  CB  ILE A 310      10.470  17.675 -30.906  1.00  0.84           C  
ATOM   4792  CG1 ILE A 310      10.712  16.379 -30.170  1.00  0.84           C  
ATOM   4793  CG2 ILE A 310      11.696  18.603 -30.784  1.00  0.84           C  
ATOM   4794  CD1 ILE A 310      11.813  15.563 -30.767  1.00  0.84           C  
ATOM   4795  H   ILE A 310       7.978  16.869 -31.213  1.00  0.84           H  
ATOM   4796  HA  ILE A 310       9.405  18.534 -29.272  1.00  0.84           H  
ATOM   4797  HB  ILE A 310      10.297  17.432 -31.949  1.00  0.84           H  
ATOM   4798 1HG1 ILE A 310      10.920  16.587 -29.160  1.00  0.84           H  
ATOM   4799 2HG1 ILE A 310       9.799  15.783 -30.202  1.00  0.84           H  
ATOM   4800 1HG2 ILE A 310      12.571  18.111 -31.189  1.00  0.84           H  
ATOM   4801 2HG2 ILE A 310      11.518  19.519 -31.336  1.00  0.84           H  
ATOM   4802 3HG2 ILE A 310      11.874  18.844 -29.739  1.00  0.84           H  
ATOM   4803 1HD1 ILE A 310      11.935  14.640 -30.201  1.00  0.84           H  
ATOM   4804 2HD1 ILE A 310      11.574  15.328 -31.802  1.00  0.84           H  
ATOM   4805 3HD1 ILE A 310      12.739  16.138 -30.726  1.00  0.84           H  
ATOM   4806  N   ASP A 311       9.303  20.775 -30.194  1.00  0.78           N  
ATOM   4807  CA  ASP A 311       9.214  22.105 -30.761  1.00  0.78           C  
ATOM   4808  C   ASP A 311      10.515  22.431 -31.449  1.00  0.78           C  
ATOM   4809  O   ASP A 311      11.426  23.045 -30.889  1.00  0.78           O  
ATOM   4810  CB  ASP A 311       8.851  23.142 -29.697  1.00  0.78           C  
ATOM   4811  CG  ASP A 311       8.701  24.560 -30.247  1.00  0.78           C  
ATOM   4812  OD1 ASP A 311       9.259  24.847 -31.300  1.00  0.78           O  
ATOM   4813  OD2 ASP A 311       8.004  25.338 -29.639  1.00  0.78           O  
ATOM   4814  H   ASP A 311       9.543  20.635 -29.221  1.00  0.78           H  
ATOM   4815  HA  ASP A 311       8.419  22.113 -31.509  1.00  0.78           H  
ATOM   4816 1HB  ASP A 311       7.917  22.853 -29.208  1.00  0.78           H  
ATOM   4817 2HB  ASP A 311       9.630  23.153 -28.939  1.00  0.78           H  
ATOM   4818  N   TRP A 312      10.557  22.058 -32.713  1.00  0.73           N  
ATOM   4819  CA  TRP A 312      11.757  22.211 -33.501  1.00  0.73           C  
ATOM   4820  C   TRP A 312      12.126  23.659 -33.733  1.00  0.73           C  
ATOM   4821  O   TRP A 312      13.303  23.967 -33.901  1.00  0.73           O  
ATOM   4822  CB  TRP A 312      11.615  21.481 -34.823  1.00  0.73           C  
ATOM   4823  CG  TRP A 312      11.710  20.023 -34.640  1.00  0.73           C  
ATOM   4824  CD1 TRP A 312      10.744  19.080 -34.801  1.00  0.73           C  
ATOM   4825  CD2 TRP A 312      12.882  19.329 -34.220  1.00  0.73           C  
ATOM   4826  NE1 TRP A 312      11.251  17.841 -34.518  1.00  0.73           N  
ATOM   4827  CE2 TRP A 312      12.558  17.979 -34.158  1.00  0.73           C  
ATOM   4828  CE3 TRP A 312      14.167  19.739 -33.896  1.00  0.73           C  
ATOM   4829  CZ2 TRP A 312      13.475  17.040 -33.782  1.00  0.73           C  
ATOM   4830  CZ3 TRP A 312      15.086  18.794 -33.520  1.00  0.73           C  
ATOM   4831  CH2 TRP A 312      14.755  17.493 -33.463  1.00  0.73           C  
ATOM   4832  H   TRP A 312       9.747  21.554 -33.073  1.00  0.73           H  
ATOM   4833  HA  TRP A 312      12.571  21.739 -32.954  1.00  0.73           H  
ATOM   4834 1HB  TRP A 312      10.654  21.722 -35.278  1.00  0.73           H  
ATOM   4835 2HB  TRP A 312      12.401  21.806 -35.510  1.00  0.73           H  
ATOM   4836  HD1 TRP A 312       9.717  19.280 -35.110  1.00  0.73           H  
ATOM   4837  HE1 TRP A 312      10.741  16.972 -34.561  1.00  0.73           H  
ATOM   4838  HE3 TRP A 312      14.437  20.789 -33.945  1.00  0.73           H  
ATOM   4839  HZ2 TRP A 312      13.227  15.985 -33.731  1.00  0.73           H  
ATOM   4840  HZ3 TRP A 312      16.091  19.114 -33.274  1.00  0.73           H  
ATOM   4841  HH2 TRP A 312      15.513  16.798 -33.169  1.00  0.73           H  
ATOM   4842  N   SER A 313      11.149  24.563 -33.718  1.00  0.69           N  
ATOM   4843  CA  SER A 313      11.481  25.965 -33.911  1.00  0.69           C  
ATOM   4844  C   SER A 313      12.343  26.424 -32.743  1.00  0.69           C  
ATOM   4845  O   SER A 313      13.356  27.102 -32.932  1.00  0.69           O  
ATOM   4846  CB  SER A 313      10.223  26.808 -34.003  1.00  0.69           C  
ATOM   4847  OG  SER A 313       9.490  26.508 -35.165  1.00  0.69           O  
ATOM   4848  H   SER A 313      10.194  24.281 -33.535  1.00  0.69           H  
ATOM   4849  HA  SER A 313      12.056  26.072 -34.831  1.00  0.69           H  
ATOM   4850 1HB  SER A 313       9.604  26.619 -33.124  1.00  0.69           H  
ATOM   4851 2HB  SER A 313      10.489  27.862 -33.993  1.00  0.69           H  
ATOM   4852  HG  SER A 313       8.670  27.006 -35.094  1.00  0.69           H  
ATOM   4853  N   LEU A 314      11.974  26.014 -31.528  1.00  0.67           N  
ATOM   4854  CA  LEU A 314      12.760  26.414 -30.368  1.00  0.67           C  
ATOM   4855  C   LEU A 314      14.081  25.655 -30.283  1.00  0.67           C  
ATOM   4856  O   LEU A 314      15.098  26.217 -29.863  1.00  0.67           O  
ATOM   4857  CB  LEU A 314      11.953  26.237 -29.104  1.00  0.67           C  
ATOM   4858  CG  LEU A 314      10.772  27.150 -28.979  1.00  0.67           C  
ATOM   4859  CD1 LEU A 314      10.071  26.812 -27.745  1.00  0.67           C  
ATOM   4860  CD2 LEU A 314      11.219  28.559 -28.979  1.00  0.67           C  
ATOM   4861  H   LEU A 314      11.115  25.453 -31.415  1.00  0.67           H  
ATOM   4862  HA  LEU A 314      12.991  27.471 -30.468  1.00  0.67           H  
ATOM   4863 1HB  LEU A 314      11.566  25.219 -29.098  1.00  0.67           H  
ATOM   4864 2HB  LEU A 314      12.592  26.384 -28.243  1.00  0.67           H  
ATOM   4865  HG  LEU A 314      10.090  26.989 -29.817  1.00  0.67           H  
ATOM   4866 1HD1 LEU A 314       9.193  27.445 -27.626  1.00  0.67           H  
ATOM   4867 2HD1 LEU A 314       9.767  25.774 -27.796  1.00  0.67           H  
ATOM   4868 3HD1 LEU A 314      10.751  26.961 -26.920  1.00  0.67           H  
ATOM   4869 1HD2 LEU A 314      10.355  29.220 -28.880  1.00  0.67           H  
ATOM   4870 2HD2 LEU A 314      11.884  28.702 -28.143  1.00  0.67           H  
ATOM   4871 3HD2 LEU A 314      11.732  28.770 -29.908  1.00  0.67           H  
ATOM   4872  N   VAL A 315      14.101  24.397 -30.733  1.00  0.65           N  
ATOM   4873  CA  VAL A 315      15.358  23.656 -30.709  1.00  0.65           C  
ATOM   4874  C   VAL A 315      16.358  24.348 -31.630  1.00  0.65           C  
ATOM   4875  O   VAL A 315      17.512  24.569 -31.247  1.00  0.65           O  
ATOM   4876  CB  VAL A 315      15.214  22.195 -31.193  1.00  0.65           C  
ATOM   4877  CG1 VAL A 315      16.577  21.603 -31.325  1.00  0.65           C  
ATOM   4878  CG2 VAL A 315      14.404  21.333 -30.220  1.00  0.65           C  
ATOM   4879  H   VAL A 315      13.237  23.954 -31.050  1.00  0.65           H  
ATOM   4880  HA  VAL A 315      15.758  23.658 -29.696  1.00  0.65           H  
ATOM   4881  HB  VAL A 315      14.745  22.200 -32.165  1.00  0.65           H  
ATOM   4882 1HG1 VAL A 315      16.495  20.599 -31.683  1.00  0.65           H  
ATOM   4883 2HG1 VAL A 315      17.151  22.191 -32.020  1.00  0.65           H  
ATOM   4884 3HG1 VAL A 315      17.057  21.604 -30.367  1.00  0.65           H  
ATOM   4885 1HG2 VAL A 315      14.337  20.318 -30.608  1.00  0.65           H  
ATOM   4886 2HG2 VAL A 315      14.897  21.312 -29.247  1.00  0.65           H  
ATOM   4887 3HG2 VAL A 315      13.402  21.740 -30.114  1.00  0.65           H  
ATOM   4888  N   GLU A 316      15.909  24.714 -32.841  1.00  0.64           N  
ATOM   4889  CA  GLU A 316      16.799  25.372 -33.786  1.00  0.64           C  
ATOM   4890  C   GLU A 316      17.241  26.738 -33.283  1.00  0.64           C  
ATOM   4891  O   GLU A 316      18.419  27.075 -33.417  1.00  0.64           O  
ATOM   4892  CB  GLU A 316      16.122  25.534 -35.155  1.00  0.64           C  
ATOM   4893  CG  GLU A 316      15.902  24.232 -35.980  1.00  0.64           C  
ATOM   4894  CD  GLU A 316      17.182  23.571 -36.472  1.00  0.64           C  
ATOM   4895  OE1 GLU A 316      17.990  24.239 -37.066  1.00  0.64           O  
ATOM   4896  OE2 GLU A 316      17.347  22.381 -36.256  1.00  0.64           O  
ATOM   4897  H   GLU A 316      14.947  24.515 -33.115  1.00  0.64           H  
ATOM   4898  HA  GLU A 316      17.684  24.755 -33.909  1.00  0.64           H  
ATOM   4899 1HB  GLU A 316      15.137  25.987 -35.008  1.00  0.64           H  
ATOM   4900 2HB  GLU A 316      16.704  26.224 -35.766  1.00  0.64           H  
ATOM   4901 1HG  GLU A 316      15.373  23.517 -35.354  1.00  0.64           H  
ATOM   4902 2HG  GLU A 316      15.264  24.460 -36.833  1.00  0.64           H  
ATOM   4903  N   LYS A 317      16.344  27.500 -32.644  1.00  0.64           N  
ATOM   4904  CA  LYS A 317      16.748  28.812 -32.145  1.00  0.64           C  
ATOM   4905  C   LYS A 317      17.814  28.667 -31.067  1.00  0.64           C  
ATOM   4906  O   LYS A 317      18.780  29.436 -31.044  1.00  0.64           O  
ATOM   4907  CB  LYS A 317      15.540  29.603 -31.664  1.00  0.64           C  
ATOM   4908  CG  LYS A 317      14.632  30.106 -32.816  1.00  0.64           C  
ATOM   4909  CD  LYS A 317      13.393  30.853 -32.305  1.00  0.64           C  
ATOM   4910  CE  LYS A 317      12.537  31.364 -33.458  1.00  0.64           C  
ATOM   4911  NZ  LYS A 317      11.304  32.066 -32.975  1.00  0.64           N  
ATOM   4912  H   LYS A 317      15.372  27.200 -32.556  1.00  0.64           H  
ATOM   4913  HA  LYS A 317      17.197  29.364 -32.973  1.00  0.64           H  
ATOM   4914 1HB  LYS A 317      14.944  28.960 -31.023  1.00  0.64           H  
ATOM   4915 2HB  LYS A 317      15.878  30.459 -31.079  1.00  0.64           H  
ATOM   4916 1HG  LYS A 317      15.207  30.769 -33.459  1.00  0.64           H  
ATOM   4917 2HG  LYS A 317      14.316  29.267 -33.413  1.00  0.64           H  
ATOM   4918 1HD  LYS A 317      12.782  30.169 -31.715  1.00  0.64           H  
ATOM   4919 2HD  LYS A 317      13.693  31.690 -31.678  1.00  0.64           H  
ATOM   4920 1HE  LYS A 317      13.125  32.058 -34.057  1.00  0.64           H  
ATOM   4921 2HE  LYS A 317      12.239  30.519 -34.083  1.00  0.64           H  
ATOM   4922 1HZ  LYS A 317      10.768  32.388 -33.767  1.00  0.64           H  
ATOM   4923 2HZ  LYS A 317      10.743  31.428 -32.426  1.00  0.64           H  
ATOM   4924 3HZ  LYS A 317      11.565  32.857 -32.402  1.00  0.64           H  
ATOM   4925  N   VAL A 318      17.690  27.668 -30.193  1.00  0.64           N  
ATOM   4926  CA  VAL A 318      18.762  27.483 -29.230  1.00  0.64           C  
ATOM   4927  C   VAL A 318      20.050  27.089 -29.903  1.00  0.64           C  
ATOM   4928  O   VAL A 318      21.115  27.590 -29.545  1.00  0.64           O  
ATOM   4929  CB  VAL A 318      18.462  26.497 -28.117  1.00  0.64           C  
ATOM   4930  CG1 VAL A 318      19.758  26.241 -27.383  1.00  0.64           C  
ATOM   4931  CG2 VAL A 318      17.478  27.126 -27.164  1.00  0.64           C  
ATOM   4932  H   VAL A 318      16.873  27.058 -30.197  1.00  0.64           H  
ATOM   4933  HA  VAL A 318      18.929  28.433 -28.740  1.00  0.64           H  
ATOM   4934  HB  VAL A 318      18.072  25.554 -28.518  1.00  0.64           H  
ATOM   4935 1HG1 VAL A 318      19.597  25.572 -26.559  1.00  0.64           H  
ATOM   4936 2HG1 VAL A 318      20.481  25.801 -28.069  1.00  0.64           H  
ATOM   4937 3HG1 VAL A 318      20.136  27.179 -27.027  1.00  0.64           H  
ATOM   4938 1HG2 VAL A 318      17.297  26.453 -26.349  1.00  0.64           H  
ATOM   4939 2HG2 VAL A 318      17.886  28.057 -26.775  1.00  0.64           H  
ATOM   4940 3HG2 VAL A 318      16.551  27.324 -27.691  1.00  0.64           H  
ATOM   4941  N   LYS A 319      19.992  26.202 -30.883  1.00  0.64           N  
ATOM   4942  CA  LYS A 319      21.234  25.840 -31.535  1.00  0.64           C  
ATOM   4943  C   LYS A 319      21.884  27.087 -32.153  1.00  0.64           C  
ATOM   4944  O   LYS A 319      23.105  27.234 -32.078  1.00  0.64           O  
ATOM   4945  CB  LYS A 319      21.012  24.740 -32.564  1.00  0.64           C  
ATOM   4946  CG  LYS A 319      20.706  23.345 -31.965  1.00  0.64           C  
ATOM   4947  CD  LYS A 319      20.783  22.278 -33.046  1.00  0.64           C  
ATOM   4948  CE  LYS A 319      19.690  22.469 -34.073  1.00  0.64           C  
ATOM   4949  NZ  LYS A 319      19.745  21.468 -35.182  1.00  0.64           N  
ATOM   4950  H   LYS A 319      19.104  25.777 -31.161  1.00  0.64           H  
ATOM   4951  HA  LYS A 319      21.919  25.448 -30.778  1.00  0.64           H  
ATOM   4952 1HB  LYS A 319      20.165  25.013 -33.195  1.00  0.64           H  
ATOM   4953 2HB  LYS A 319      21.874  24.656 -33.205  1.00  0.64           H  
ATOM   4954 1HG  LYS A 319      21.442  23.117 -31.187  1.00  0.64           H  
ATOM   4955 2HG  LYS A 319      19.715  23.339 -31.516  1.00  0.64           H  
ATOM   4956 1HD  LYS A 319      21.751  22.321 -33.539  1.00  0.64           H  
ATOM   4957 2HD  LYS A 319      20.675  21.306 -32.585  1.00  0.64           H  
ATOM   4958 1HE  LYS A 319      18.734  22.386 -33.586  1.00  0.64           H  
ATOM   4959 2HE  LYS A 319      19.778  23.468 -34.503  1.00  0.64           H  
ATOM   4960 1HZ  LYS A 319      18.959  21.691 -35.809  1.00  0.64           H  
ATOM   4961 2HZ  LYS A 319      20.618  21.549 -35.677  1.00  0.64           H  
ATOM   4962 3HZ  LYS A 319      19.640  20.536 -34.832  1.00  0.64           H  
ATOM   4963  N   GLU A 320      21.077  28.023 -32.692  1.00  0.65           N  
ATOM   4964  CA  GLU A 320      21.624  29.274 -33.235  1.00  0.65           C  
ATOM   4965  C   GLU A 320      22.305  30.095 -32.128  1.00  0.65           C  
ATOM   4966  O   GLU A 320      23.362  30.686 -32.357  1.00  0.65           O  
ATOM   4967  CB  GLU A 320      20.534  30.121 -33.920  1.00  0.65           C  
ATOM   4968  CG  GLU A 320      20.003  29.563 -35.249  1.00  0.65           C  
ATOM   4969  CD  GLU A 320      18.875  30.403 -35.832  1.00  0.65           C  
ATOM   4970  OE1 GLU A 320      18.419  31.308 -35.170  1.00  0.65           O  
ATOM   4971  OE2 GLU A 320      18.478  30.140 -36.946  1.00  0.65           O  
ATOM   4972  H   GLU A 320      20.074  27.843 -32.751  1.00  0.65           H  
ATOM   4973  HA  GLU A 320      22.378  29.026 -33.980  1.00  0.65           H  
ATOM   4974 1HB  GLU A 320      19.687  30.226 -33.251  1.00  0.65           H  
ATOM   4975 2HB  GLU A 320      20.918  31.119 -34.108  1.00  0.65           H  
ATOM   4976 1HG  GLU A 320      20.821  29.527 -35.964  1.00  0.65           H  
ATOM   4977 2HG  GLU A 320      19.651  28.547 -35.094  1.00  0.65           H  
ATOM   4978  N   ILE A 321      21.722  30.085 -30.914  1.00  0.66           N  
ATOM   4979  CA  ILE A 321      22.304  30.780 -29.755  1.00  0.66           C  
ATOM   4980  C   ILE A 321      23.654  30.181 -29.391  1.00  0.66           C  
ATOM   4981  O   ILE A 321      24.600  30.913 -29.065  1.00  0.66           O  
ATOM   4982  CB  ILE A 321      21.396  30.711 -28.502  1.00  0.66           C  
ATOM   4983  CG1 ILE A 321      20.138  31.574 -28.708  1.00  0.66           C  
ATOM   4984  CG2 ILE A 321      22.177  31.129 -27.272  1.00  0.66           C  
ATOM   4985  CD1 ILE A 321      19.059  31.377 -27.643  1.00  0.66           C  
ATOM   4986  H   ILE A 321      20.825  29.613 -30.815  1.00  0.66           H  
ATOM   4987  HA  ILE A 321      22.453  31.820 -30.010  1.00  0.66           H  
ATOM   4988  HB  ILE A 321      21.062  29.701 -28.353  1.00  0.66           H  
ATOM   4989 1HG1 ILE A 321      20.428  32.618 -28.708  1.00  0.66           H  
ATOM   4990 2HG1 ILE A 321      19.711  31.339 -29.684  1.00  0.66           H  
ATOM   4991 1HG2 ILE A 321      21.537  31.052 -26.412  1.00  0.66           H  
ATOM   4992 2HG2 ILE A 321      23.036  30.473 -27.139  1.00  0.66           H  
ATOM   4993 3HG2 ILE A 321      22.522  32.152 -27.379  1.00  0.66           H  
ATOM   4994 1HD1 ILE A 321      18.224  32.022 -27.869  1.00  0.66           H  
ATOM   4995 2HD1 ILE A 321      18.721  30.356 -27.626  1.00  0.66           H  
ATOM   4996 3HD1 ILE A 321      19.462  31.639 -26.672  1.00  0.66           H  
ATOM   4997  N   ILE A 322      23.744  28.863 -29.434  1.00  0.68           N  
ATOM   4998  CA  ILE A 322      24.987  28.190 -29.126  1.00  0.68           C  
ATOM   4999  C   ILE A 322      26.011  28.501 -30.235  1.00  0.68           C  
ATOM   5000  O   ILE A 322      27.192  28.768 -29.971  1.00  0.68           O  
ATOM   5001  CB  ILE A 322      24.789  26.684 -28.959  1.00  0.68           C  
ATOM   5002  CG1 ILE A 322      23.806  26.361 -27.771  1.00  0.68           C  
ATOM   5003  CG2 ILE A 322      26.119  26.091 -28.703  1.00  0.68           C  
ATOM   5004  CD1 ILE A 322      24.227  26.877 -26.416  1.00  0.68           C  
ATOM   5005  H   ILE A 322      22.910  28.321 -29.685  1.00  0.68           H  
ATOM   5006  HA  ILE A 322      25.368  28.571 -28.198  1.00  0.68           H  
ATOM   5007  HB  ILE A 322      24.364  26.271 -29.870  1.00  0.68           H  
ATOM   5008 1HG1 ILE A 322      22.840  26.788 -28.007  1.00  0.68           H  
ATOM   5009 2HG1 ILE A 322      23.691  25.273 -27.712  1.00  0.68           H  
ATOM   5010 1HG2 ILE A 322      26.043  25.048 -28.614  1.00  0.68           H  
ATOM   5011 2HG2 ILE A 322      26.750  26.338 -29.535  1.00  0.68           H  
ATOM   5012 3HG2 ILE A 322      26.529  26.501 -27.787  1.00  0.68           H  
ATOM   5013 1HD1 ILE A 322      23.478  26.601 -25.674  1.00  0.68           H  
ATOM   5014 2HD1 ILE A 322      25.188  26.444 -26.145  1.00  0.68           H  
ATOM   5015 3HD1 ILE A 322      24.311  27.959 -26.454  1.00  0.68           H  
ATOM   5016  N   GLY A 323      25.544  28.472 -31.483  1.00  0.72           N  
ATOM   5017  CA  GLY A 323      26.353  28.825 -32.639  1.00  0.72           C  
ATOM   5018  C   GLY A 323      27.587  27.962 -32.789  1.00  0.72           C  
ATOM   5019  O   GLY A 323      27.517  26.734 -32.803  1.00  0.72           O  
ATOM   5020  H   GLY A 323      24.575  28.212 -31.638  1.00  0.72           H  
ATOM   5021 1HA  GLY A 323      25.734  28.747 -33.532  1.00  0.72           H  
ATOM   5022 2HA  GLY A 323      26.644  29.868 -32.554  1.00  0.72           H  
ATOM   5023  N   ASP A 324      28.738  28.616 -32.875  1.00  0.77           N  
ATOM   5024  CA  ASP A 324      30.030  27.954 -33.036  1.00  0.77           C  
ATOM   5025  C   ASP A 324      30.368  27.062 -31.841  1.00  0.77           C  
ATOM   5026  O   ASP A 324      31.180  26.131 -31.935  1.00  0.77           O  
ATOM   5027  CB  ASP A 324      31.132  28.993 -33.235  1.00  0.77           C  
ATOM   5028  CG  ASP A 324      31.049  29.692 -34.588  1.00  0.77           C  
ATOM   5029  OD1 ASP A 324      30.311  29.234 -35.431  1.00  0.77           O  
ATOM   5030  OD2 ASP A 324      31.716  30.681 -34.764  1.00  0.77           O  
ATOM   5031  H   ASP A 324      28.716  29.623 -32.837  1.00  0.77           H  
ATOM   5032  HA  ASP A 324      29.984  27.327 -33.926  1.00  0.77           H  
ATOM   5033 1HB  ASP A 324      31.067  29.744 -32.448  1.00  0.77           H  
ATOM   5034 2HB  ASP A 324      32.107  28.511 -33.149  1.00  0.77           H  
ATOM   5035  N   GLN A 325      29.706  27.302 -30.710  1.00  0.82           N  
ATOM   5036  CA  GLN A 325      30.005  26.551 -29.514  1.00  0.82           C  
ATOM   5037  C   GLN A 325      29.407  25.140 -29.568  1.00  0.82           C  
ATOM   5038  O   GLN A 325      29.710  24.307 -28.719  1.00  0.82           O  
ATOM   5039  CB  GLN A 325      29.517  27.303 -28.273  1.00  0.82           C  
ATOM   5040  CG  GLN A 325      30.183  28.627 -28.005  1.00  0.82           C  
ATOM   5041  CD  GLN A 325      31.641  28.483 -27.661  1.00  0.82           C  
ATOM   5042  OE1 GLN A 325      32.005  27.742 -26.744  1.00  0.82           O  
ATOM   5043  NE2 GLN A 325      32.495  29.183 -28.397  1.00  0.82           N  
ATOM   5044  H   GLN A 325      28.986  28.026 -30.658  1.00  0.82           H  
ATOM   5045  HA  GLN A 325      31.078  26.470 -29.443  1.00  0.82           H  
ATOM   5046 1HB  GLN A 325      28.475  27.492 -28.336  1.00  0.82           H  
ATOM   5047 2HB  GLN A 325      29.689  26.703 -27.431  1.00  0.82           H  
ATOM   5048 1HG  GLN A 325      30.093  29.248 -28.895  1.00  0.82           H  
ATOM   5049 2HG  GLN A 325      29.676  29.108 -27.165  1.00  0.82           H  
ATOM   5050 1HE2 GLN A 325      33.480  29.123 -28.222  1.00  0.82           H  
ATOM   5051 2HE2 GLN A 325      32.153  29.768 -29.133  1.00  0.82           H  
ATOM   5052  N   GLN A 326      28.644  24.832 -30.629  1.00  0.89           N  
ATOM   5053  CA  GLN A 326      28.032  23.518 -30.819  1.00  0.89           C  
ATOM   5054  C   GLN A 326      29.044  22.399 -31.009  1.00  0.89           C  
ATOM   5055  O   GLN A 326      28.650  21.235 -31.030  1.00  0.89           O  
ATOM   5056  CB  GLN A 326      27.061  23.505 -31.994  1.00  0.89           C  
ATOM   5057  CG  GLN A 326      25.778  24.269 -31.772  1.00  0.89           C  
ATOM   5058  CD  GLN A 326      24.922  24.266 -32.994  1.00  0.89           C  
ATOM   5059  OE1 GLN A 326      24.043  23.424 -33.186  1.00  0.89           O  
ATOM   5060  NE2 GLN A 326      25.187  25.219 -33.867  1.00  0.89           N  
ATOM   5061  H   GLN A 326      28.439  25.550 -31.326  1.00  0.89           H  
ATOM   5062  HA  GLN A 326      27.462  23.291 -29.920  1.00  0.89           H  
ATOM   5063 1HB  GLN A 326      27.554  23.941 -32.865  1.00  0.89           H  
ATOM   5064 2HB  GLN A 326      26.806  22.473 -32.244  1.00  0.89           H  
ATOM   5065 1HG  GLN A 326      25.220  23.810 -30.954  1.00  0.89           H  
ATOM   5066 2HG  GLN A 326      26.007  25.294 -31.532  1.00  0.89           H  
ATOM   5067 1HE2 GLN A 326      24.665  25.290 -34.713  1.00  0.89           H  
ATOM   5068 2HE2 GLN A 326      25.946  25.871 -33.671  1.00  0.89           H  
ATOM   5069  N   ARG A 327      30.309  22.732 -31.281  1.00  0.99           N  
ATOM   5070  CA  ARG A 327      31.328  21.690 -31.392  1.00  0.99           C  
ATOM   5071  C   ARG A 327      32.374  21.794 -30.280  1.00  0.99           C  
ATOM   5072  O   ARG A 327      33.493  21.297 -30.422  1.00  0.99           O  
ATOM   5073  CB  ARG A 327      32.002  21.665 -32.755  1.00  0.99           C  
ATOM   5074  CG  ARG A 327      31.094  21.213 -33.907  1.00  0.99           C  
ATOM   5075  CD  ARG A 327      31.835  21.115 -35.204  1.00  0.99           C  
ATOM   5076  NE  ARG A 327      32.899  20.084 -35.159  1.00  0.99           N  
ATOM   5077  CZ  ARG A 327      32.728  18.746 -35.384  1.00  0.99           C  
ATOM   5078  NH1 ARG A 327      31.574  18.227 -35.681  1.00  0.99           N  
ATOM   5079  NH2 ARG A 327      33.738  17.912 -35.311  1.00  0.99           N  
ATOM   5080  H   ARG A 327      30.573  23.721 -31.342  1.00  0.99           H  
ATOM   5081  HA  ARG A 327      30.836  20.724 -31.276  1.00  0.99           H  
ATOM   5082 1HB  ARG A 327      32.374  22.661 -32.993  1.00  0.99           H  
ATOM   5083 2HB  ARG A 327      32.857  20.991 -32.726  1.00  0.99           H  
ATOM   5084 1HG  ARG A 327      30.669  20.230 -33.671  1.00  0.99           H  
ATOM   5085 2HG  ARG A 327      30.278  21.929 -34.028  1.00  0.99           H  
ATOM   5086 1HD  ARG A 327      31.136  20.848 -35.997  1.00  0.99           H  
ATOM   5087 2HD  ARG A 327      32.298  22.073 -35.433  1.00  0.99           H  
ATOM   5088  HE  ARG A 327      33.833  20.397 -34.933  1.00  0.99           H  
ATOM   5089 1HH1 ARG A 327      30.745  18.801 -35.761  1.00  0.99           H  
ATOM   5090 2HH1 ARG A 327      31.544  17.198 -35.835  1.00  0.99           H  
ATOM   5091 1HH2 ARG A 327      34.666  18.236 -35.087  1.00  0.99           H  
ATOM   5092 2HH2 ARG A 327      33.539  16.910 -35.493  1.00  0.99           H  
ATOM   5093  N   VAL A 328      32.020  22.451 -29.180  1.00  1.15           N  
ATOM   5094  CA  VAL A 328      32.932  22.598 -28.056  1.00  1.15           C  
ATOM   5095  C   VAL A 328      32.791  21.561 -26.950  1.00  1.15           C  
ATOM   5096  O   VAL A 328      31.762  21.471 -26.281  1.00  1.15           O  
ATOM   5097  CB  VAL A 328      32.744  24.004 -27.477  1.00  1.15           C  
ATOM   5098  CG1 VAL A 328      33.553  24.218 -26.251  1.00  1.15           C  
ATOM   5099  CG2 VAL A 328      33.185  24.977 -28.530  1.00  1.15           C  
ATOM   5100  H   VAL A 328      31.091  22.871 -29.103  1.00  1.15           H  
ATOM   5101  HA  VAL A 328      33.947  22.531 -28.445  1.00  1.15           H  
ATOM   5102  HB  VAL A 328      31.694  24.161 -27.224  1.00  1.15           H  
ATOM   5103 1HG1 VAL A 328      33.385  25.239 -25.898  1.00  1.15           H  
ATOM   5104 2HG1 VAL A 328      33.243  23.508 -25.481  1.00  1.15           H  
ATOM   5105 3HG1 VAL A 328      34.608  24.072 -26.475  1.00  1.15           H  
ATOM   5106 1HG2 VAL A 328      33.060  25.981 -28.169  1.00  1.15           H  
ATOM   5107 2HG2 VAL A 328      34.233  24.806 -28.761  1.00  1.15           H  
ATOM   5108 3HG2 VAL A 328      32.594  24.830 -29.428  1.00  1.15           H  
ATOM   5109  N   SER A 329      33.887  20.833 -26.717  1.00  1.40           N  
ATOM   5110  CA  SER A 329      33.936  19.829 -25.666  1.00  1.40           C  
ATOM   5111  C   SER A 329      34.588  20.459 -24.449  1.00  1.40           C  
ATOM   5112  O   SER A 329      35.409  21.370 -24.564  1.00  1.40           O  
ATOM   5113  CB  SER A 329      34.663  18.576 -26.098  1.00  1.40           C  
ATOM   5114  OG  SER A 329      33.962  17.903 -27.135  1.00  1.40           O  
ATOM   5115  H   SER A 329      34.694  20.971 -27.309  1.00  1.40           H  
ATOM   5116  HA  SER A 329      32.914  19.542 -25.403  1.00  1.40           H  
ATOM   5117 1HB  SER A 329      35.665  18.828 -26.434  1.00  1.40           H  
ATOM   5118 2HB  SER A 329      34.760  17.918 -25.238  1.00  1.40           H  
ATOM   5119  HG  SER A 329      32.970  18.048 -26.971  1.00  1.40           H  
ATOM   5120  N   TRP A 330      34.215  19.968 -23.281  1.00  1.77           N  
ATOM   5121  CA  TRP A 330      34.563  20.591 -22.011  1.00  1.77           C  
ATOM   5122  C   TRP A 330      35.882  20.068 -21.449  1.00  1.77           C  
ATOM   5123  O   TRP A 330      36.307  18.955 -21.775  1.00  1.77           O  
ATOM   5124  CB  TRP A 330      33.480  20.301 -21.018  1.00  1.77           C  
ATOM   5125  CG  TRP A 330      32.154  20.717 -21.474  1.00  1.77           C  
ATOM   5126  CD1 TRP A 330      31.773  21.168 -22.693  1.00  1.77           C  
ATOM   5127  CD2 TRP A 330      31.000  20.689 -20.708  1.00  1.77           C  
ATOM   5128  NE1 TRP A 330      30.467  21.378 -22.713  1.00  1.77           N  
ATOM   5129  CE2 TRP A 330      29.966  21.109 -21.519  1.00  1.77           C  
ATOM   5130  CE3 TRP A 330      30.753  20.346 -19.442  1.00  1.77           C  
ATOM   5131  CZ2 TRP A 330      28.701  21.187 -21.070  1.00  1.77           C  
ATOM   5132  CZ3 TRP A 330      29.519  20.418 -18.999  1.00  1.77           C  
ATOM   5133  CH2 TRP A 330      28.503  20.832 -19.778  1.00  1.77           C  
ATOM   5134  H   TRP A 330      33.582  19.176 -23.279  1.00  1.77           H  
ATOM   5135  HA  TRP A 330      34.662  21.655 -22.167  1.00  1.77           H  
ATOM   5136 1HB  TRP A 330      33.457  19.237 -20.804  1.00  1.77           H  
ATOM   5137 2HB  TRP A 330      33.692  20.809 -20.100  1.00  1.77           H  
ATOM   5138  HD1 TRP A 330      32.394  21.323 -23.537  1.00  1.77           H  
ATOM   5139  HE1 TRP A 330      29.946  21.697 -23.524  1.00  1.77           H  
ATOM   5140  HE3 TRP A 330      31.543  20.008 -18.819  1.00  1.77           H  
ATOM   5141  HZ2 TRP A 330      27.874  21.509 -21.696  1.00  1.77           H  
ATOM   5142  HZ3 TRP A 330      29.359  20.143 -17.994  1.00  1.77           H  
ATOM   5143  HH2 TRP A 330      27.509  20.870 -19.361  1.00  1.77           H  
ATOM   5144  N   ALA A 331      36.523  20.829 -20.551  1.00  2.30           N  
ATOM   5145  CA  ALA A 331      37.784  20.394 -19.942  1.00  2.30           C  
ATOM   5146  C   ALA A 331      37.526  19.433 -18.788  1.00  2.30           C  
ATOM   5147  O   ALA A 331      37.897  19.692 -17.638  1.00  2.30           O  
ATOM   5148  CB  ALA A 331      38.553  21.601 -19.437  1.00  2.30           C  
ATOM   5149  H   ALA A 331      36.117  21.717 -20.251  1.00  2.30           H  
ATOM   5150  HA  ALA A 331      38.370  19.873 -20.699  1.00  2.30           H  
ATOM   5151 1HB  ALA A 331      39.496  21.277 -18.994  1.00  2.30           H  
ATOM   5152 2HB  ALA A 331      38.754  22.279 -20.267  1.00  2.30           H  
ATOM   5153 3HB  ALA A 331      37.954  22.115 -18.685  1.00  2.30           H  
ATOM   5154  N   ASN A 332      36.963  18.277 -19.126  1.00  2.98           N  
ATOM   5155  CA  ASN A 332      36.511  17.286 -18.153  1.00  2.98           C  
ATOM   5156  C   ASN A 332      37.648  16.775 -17.285  1.00  2.98           C  
ATOM   5157  O   ASN A 332      37.426  16.401 -16.132  1.00  2.98           O  
ATOM   5158  CB  ASN A 332      35.791  16.177 -18.865  1.00  2.98           C  
ATOM   5159  CG  ASN A 332      34.444  16.628 -19.345  1.00  2.98           C  
ATOM   5160  OD1 ASN A 332      33.883  17.592 -18.817  1.00  2.98           O  
ATOM   5161  ND2 ASN A 332      33.924  15.965 -20.337  1.00  2.98           N  
ATOM   5162  H   ASN A 332      36.762  18.149 -20.118  1.00  2.98           H  
ATOM   5163  HA  ASN A 332      35.800  17.768 -17.483  1.00  2.98           H  
ATOM   5164 1HB  ASN A 332      36.385  15.841 -19.717  1.00  2.98           H  
ATOM   5165 2HB  ASN A 332      35.668  15.335 -18.188  1.00  2.98           H  
ATOM   5166 1HD2 ASN A 332      33.031  16.225 -20.706  1.00  2.98           H  
ATOM   5167 2HD2 ASN A 332      34.416  15.194 -20.739  1.00  2.98           H  
ATOM   5168  N   SER A 333      38.847  16.802 -17.850  1.00  3.74           N  
ATOM   5169  CA  SER A 333      40.074  16.458 -17.172  1.00  3.74           C  
ATOM   5170  C   SER A 333      40.053  15.047 -16.601  1.00  3.74           C  
ATOM   5171  O   SER A 333      40.829  14.742 -15.694  1.00  3.74           O  
ATOM   5172  OXT SER A 333      39.571  14.156 -17.297  1.00  3.74           O  
ATOM   5173  CB  SER A 333      40.296  17.493 -16.083  1.00  3.74           C  
ATOM   5174  OG  SER A 333      40.372  18.795 -16.646  1.00  3.74           O  
ATOM   5175  H   SER A 333      38.898  17.119 -18.806  1.00  3.74           H  
ATOM   5176  HA  SER A 333      40.893  16.522 -17.893  1.00  3.74           H  
ATOM   5177 1HB  SER A 333      39.500  17.457 -15.344  1.00  3.74           H  
ATOM   5178 2HB  SER A 333      41.225  17.270 -15.566  1.00  3.74           H  
ATOM   5179  HG  SER A 333      39.439  19.049 -16.920  1.00  3.74           H  
TER    5180
ENDMDL

REMARK ID 205911 MODEL 5 2022-02-05_00000094_1_19
PFRMAT TS
TARGET 2022-02-05_00000094_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      -3.016   6.885  -3.176  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.671   8.298  -3.184  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.336   8.540  -2.476  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.560   9.399  -2.891  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.794   9.115  -2.559  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.093   9.099  -3.368  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.396  10.066  -2.601  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.778  11.716  -2.936  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.868   6.740  -3.701  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.265   6.356  -3.598  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.151   6.587  -2.225  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.553   8.616  -4.219  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.020   8.724  -1.567  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.478  10.151  -2.439  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.908   9.496  -4.366  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.445   8.070  -3.469  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.464  12.453  -2.523  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.793  11.836  -2.482  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.697  11.860  -4.014  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.043   7.754  -1.433  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.257   7.816  -0.743  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.324   8.641   0.554  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.285   8.524   1.317  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.709   7.085  -1.081  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.568   6.797  -0.519  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.000   8.203  -1.439  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.662   9.467   0.843  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.579  10.208   2.100  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.570   9.262   3.283  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.284   8.258   3.301  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.712  11.183   2.277  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.664  11.767   3.563  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.447   9.580   0.218  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.360  10.767   2.114  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.661  11.956   1.519  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.628  10.670   2.156  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.181  12.580   3.496  1.00 10.00           H  
ATOM     38  N   SER A   4       0.183   9.623   4.313  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.250   8.837   5.540  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.111   8.777   6.246  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.331   7.936   7.118  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.310   9.410   6.470  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.949  10.679   6.936  1.00 10.00           O  
ATOM     44  H   SER A   4       0.738  10.462   4.232  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.541   7.817   5.274  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.458   8.738   7.315  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.256   9.478   5.936  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.102  10.562   7.382  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.034   9.664   5.851  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.365   9.723   6.430  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.416   9.012   5.557  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.614   9.075   5.842  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.756  11.185   6.612  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.853  11.914   7.563  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.882  11.713   8.927  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.881  12.828   7.336  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.970  12.481   9.500  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.350  13.167   8.556  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.801  10.335   5.114  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.360   9.243   7.407  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.710  11.684   5.645  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.780  11.254   6.974  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.575  13.220   6.364  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.763  12.538  10.567  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.603  13.833   8.702  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.964   8.274   4.536  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.847   7.553   3.614  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.681   6.040   3.731  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.616   5.320   2.730  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.637   7.995   2.158  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.068   9.404   1.867  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.652  10.097   0.746  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.895  10.239   2.537  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.204  11.300   0.748  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.961  11.408   1.821  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.963   8.237   4.344  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.881   7.777   3.866  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.578   7.909   1.905  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.179   7.338   1.503  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.419  10.022   3.470  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.066  12.072  -0.008  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -6.510  12.215   2.081  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.729   5.576   4.981  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.572   4.184   5.435  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.642   3.213   4.924  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.592   2.013   5.198  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.565   4.155   6.969  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.856   4.653   7.594  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.176   5.998   7.664  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.888   3.991   8.174  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.351   6.136   8.257  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.802   4.937   8.582  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.830   6.281   5.702  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.608   3.810   5.089  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.397   3.132   7.309  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.742   4.766   7.347  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.498   6.736   7.662  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.082   2.933   8.353  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.783   7.126   8.403  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.600   3.741   4.180  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.667   2.979   3.565  1.00 10.00           C  
ATOM    102  C   HIS A   8      -7.155   2.288   2.296  1.00 10.00           C  
ATOM    103  O   HIS A   8      -7.800   1.383   1.762  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.810   3.922   3.206  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.430   4.558   4.398  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.165   3.855   5.327  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.397   5.838   4.829  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -10.570   4.684   6.275  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.118   5.892   5.993  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.567   4.734   4.021  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -8.030   2.218   4.255  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.440   4.709   2.544  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -9.581   3.375   2.664  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.889   6.670   4.340  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -11.170   4.418   7.143  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.270   6.723   6.544  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.992   2.731   1.813  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.380   2.180   0.617  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.215   1.253   0.972  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.765   1.207   2.115  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.960   3.300  -0.329  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.148   4.052  -0.895  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.012   3.482  -1.810  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.615   5.307  -0.671  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.952   4.355  -2.127  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.733   5.469  -1.452  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.507   3.493   2.288  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -6.112   1.575   0.085  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.329   4.009   0.210  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.380   2.892  -1.155  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -7.056   2.506  -2.042  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.278   6.119  -0.039  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.732   4.093  -2.842  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.740   0.507  -0.018  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.674  -0.489   0.135  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.241   0.009   0.390  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.357  -0.809   0.656  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.634  -1.365  -1.117  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.252  -0.603  -2.360  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.127   0.246  -3.013  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.092  -0.559  -3.061  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.517   0.780  -4.060  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.284   0.307  -4.112  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.156   0.611  -0.932  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.933  -1.132   0.978  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.916  -2.170  -0.972  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.612  -1.819  -1.278  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.176  -1.105  -2.831  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.959   1.487  -4.762  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.588   0.539  -4.809  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.982   1.311   0.277  1.00 10.57           N  
ATOM    152  CA  SER A  11       0.390   1.788   0.447  1.00 10.57           C  
ATOM    153  C   SER A  11       0.504   3.160   1.128  1.00 10.57           C  
ATOM    154  O   SER A  11      -0.460   3.684   1.680  1.00 10.57           O  
ATOM    155  CB  SER A  11       1.085   1.810  -0.910  1.00 10.57           C  
ATOM    156  OG  SER A  11       2.466   2.007  -0.770  1.00 10.57           O  
ATOM    157  H   SER A  11      -1.733   1.954   0.076  1.00 10.57           H  
ATOM    158  HA  SER A  11       0.915   1.070   1.078  1.00 10.57           H  
ATOM    159 1HB  SER A  11       0.902   0.869  -1.420  1.00 10.57           H  
ATOM    160 2HB  SER A  11       0.660   2.602  -1.520  1.00 10.57           H  
ATOM    161  HG  SER A  11       2.839   1.909  -1.658  1.00 10.57           H  
ATOM    162  N   SER A  12       1.723   3.703   1.113  1.00 10.07           N  
ATOM    163  CA  SER A  12       2.086   4.970   1.750  1.00 10.07           C  
ATOM    164  C   SER A  12       3.353   5.541   1.110  1.00 10.07           C  
ATOM    165  O   SER A  12       4.260   4.799   0.722  1.00 10.07           O  
ATOM    166  CB  SER A  12       2.305   4.769   3.240  1.00 10.07           C  
ATOM    167  OG  SER A  12       2.646   5.971   3.866  1.00 10.07           O  
ATOM    168  H   SER A  12       2.423   3.186   0.604  1.00 10.07           H  
ATOM    169  HA  SER A  12       1.271   5.687   1.606  1.00 10.07           H  
ATOM    170 1HB  SER A  12       1.398   4.368   3.691  1.00 10.07           H  
ATOM    171 2HB  SER A  12       3.097   4.043   3.394  1.00 10.07           H  
ATOM    172  HG  SER A  12       3.380   6.332   3.355  1.00 10.07           H  
ATOM    173  N   GLY A  13       3.446   6.863   1.045  1.00  9.43           N  
ATOM    174  CA  GLY A  13       4.592   7.570   0.474  1.00  9.43           C  
ATOM    175  C   GLY A  13       5.853   7.484   1.322  1.00  9.43           C  
ATOM    176  O   GLY A  13       6.372   8.481   1.831  1.00  9.43           O  
ATOM    177  H   GLY A  13       2.661   7.419   1.364  1.00  9.43           H  
ATOM    178 1HA  GLY A  13       4.801   7.159  -0.514  1.00  9.43           H  
ATOM    179 2HA  GLY A  13       4.325   8.617   0.330  1.00  9.43           H  
ATOM    180  N   LEU A  14       6.395   6.285   1.422  1.00  8.64           N  
ATOM    181  CA  LEU A  14       7.592   6.033   2.209  1.00  8.64           C  
ATOM    182  C   LEU A  14       8.805   6.403   1.373  1.00  8.64           C  
ATOM    183  O   LEU A  14       9.562   5.548   0.916  1.00  8.64           O  
ATOM    184  CB  LEU A  14       7.631   4.552   2.595  1.00  8.64           C  
ATOM    185  CG  LEU A  14       6.407   4.069   3.396  1.00  8.64           C  
ATOM    186  CD1 LEU A  14       6.521   2.579   3.657  1.00  8.64           C  
ATOM    187  CD2 LEU A  14       6.306   4.859   4.684  1.00  8.64           C  
ATOM    188  H   LEU A  14       5.910   5.518   0.964  1.00  8.64           H  
ATOM    189  HA  LEU A  14       7.575   6.652   3.105  1.00  8.64           H  
ATOM    190 1HB  LEU A  14       7.692   3.957   1.685  1.00  8.64           H  
ATOM    191 2HB  LEU A  14       8.527   4.367   3.195  1.00  8.64           H  
ATOM    192  HG  LEU A  14       5.510   4.230   2.810  1.00  8.64           H  
ATOM    193 1HD1 LEU A  14       5.645   2.238   4.208  1.00  8.64           H  
ATOM    194 2HD1 LEU A  14       6.580   2.044   2.707  1.00  8.64           H  
ATOM    195 3HD1 LEU A  14       7.418   2.375   4.241  1.00  8.64           H  
ATOM    196 1HD2 LEU A  14       5.432   4.531   5.248  1.00  8.64           H  
ATOM    197 2HD2 LEU A  14       7.208   4.699   5.279  1.00  8.64           H  
ATOM    198 3HD2 LEU A  14       6.210   5.920   4.450  1.00  8.64           H  
ATOM    199  N   VAL A  15       8.933   7.703   1.120  1.00  7.74           N  
ATOM    200  CA  VAL A  15       9.954   8.219   0.229  1.00  7.74           C  
ATOM    201  C   VAL A  15      10.895   9.345   0.710  1.00  7.74           C  
ATOM    202  O   VAL A  15      11.392  10.070  -0.150  1.00  7.74           O  
ATOM    203  CB  VAL A  15       9.277   8.720  -1.051  1.00  7.74           C  
ATOM    204  CG1 VAL A  15       8.624   7.547  -1.781  1.00  7.74           C  
ATOM    205  CG2 VAL A  15       8.278   9.789  -0.717  1.00  7.74           C  
ATOM    206  H   VAL A  15       8.237   8.319   1.541  1.00  7.74           H  
ATOM    207  HA  VAL A  15      10.584   7.372  -0.040  1.00  7.74           H  
ATOM    208  HB  VAL A  15      10.030   9.135  -1.702  1.00  7.74           H  
ATOM    209 1HG1 VAL A  15       8.172   7.899  -2.704  1.00  7.74           H  
ATOM    210 2HG1 VAL A  15       9.372   6.793  -2.004  1.00  7.74           H  
ATOM    211 3HG1 VAL A  15       7.854   7.104  -1.157  1.00  7.74           H  
ATOM    212 1HG2 VAL A  15       7.812  10.153  -1.629  1.00  7.74           H  
ATOM    213 2HG2 VAL A  15       7.524   9.391  -0.071  1.00  7.74           H  
ATOM    214 3HG2 VAL A  15       8.781  10.613  -0.214  1.00  7.74           H  
ATOM    215  N   PRO A  16      11.221   9.540   2.018  1.00  6.75           N  
ATOM    216  CA  PRO A  16      12.073  10.632   2.528  1.00  6.75           C  
ATOM    217  C   PRO A  16      13.569  10.422   2.243  1.00  6.75           C  
ATOM    218  O   PRO A  16      14.422  10.478   3.137  1.00  6.75           O  
ATOM    219  CB  PRO A  16      11.791  10.563   4.031  1.00  6.75           C  
ATOM    220  CG  PRO A  16      11.531   9.088   4.275  1.00  6.75           C  
ATOM    221  CD  PRO A  16      10.745   8.636   3.065  1.00  6.75           C  
ATOM    222  HA  PRO A  16      11.730  11.589   2.104  1.00  6.75           H  
ATOM    223 1HB  PRO A  16      12.658  10.948   4.597  1.00  6.75           H  
ATOM    224 2HB  PRO A  16      10.931  11.198   4.282  1.00  6.75           H  
ATOM    225 1HG  PRO A  16      12.468   8.529   4.368  1.00  6.75           H  
ATOM    226 2HG  PRO A  16      10.982   8.932   5.214  1.00  6.75           H  
ATOM    227 1HD  PRO A  16      10.982   7.596   2.831  1.00  6.75           H  
ATOM    228 2HD  PRO A  16       9.685   8.801   3.282  1.00  6.75           H  
ATOM    229  N   ARG A  17      13.852  10.257   0.963  1.00  5.72           N  
ATOM    230  CA  ARG A  17      15.149   9.975   0.396  1.00  5.72           C  
ATOM    231  C   ARG A  17      16.150  11.092   0.580  1.00  5.72           C  
ATOM    232  O   ARG A  17      17.262  10.860   1.025  1.00  5.72           O  
ATOM    233  CB  ARG A  17      14.936   9.714  -1.086  1.00  5.72           C  
ATOM    234  CG  ARG A  17      14.277   8.379  -1.416  1.00  5.72           C  
ATOM    235  CD  ARG A  17      14.300   8.106  -2.847  1.00  5.72           C  
ATOM    236  NE  ARG A  17      13.372   8.946  -3.572  1.00  5.72           N  
ATOM    237  CZ  ARG A  17      12.089   8.608  -3.802  1.00  5.72           C  
ATOM    238  NH1 ARG A  17      11.648   7.456  -3.369  1.00  5.72           N  
ATOM    239  NH2 ARG A  17      11.283   9.427  -4.457  1.00  5.72           N  
ATOM    240  H   ARG A  17      13.072  10.289   0.322  1.00  5.72           H  
ATOM    241  HA  ARG A  17      15.540   9.075   0.872  1.00  5.72           H  
ATOM    242 1HB  ARG A  17      14.306  10.493  -1.501  1.00  5.72           H  
ATOM    243 2HB  ARG A  17      15.884   9.758  -1.601  1.00  5.72           H  
ATOM    244 1HG  ARG A  17      14.829   7.590  -0.953  1.00  5.72           H  
ATOM    245 2HG  ARG A  17      13.247   8.364  -1.062  1.00  5.72           H  
ATOM    246 1HD  ARG A  17      15.293   8.326  -3.212  1.00  5.72           H  
ATOM    247 2HD  ARG A  17      14.053   7.062  -3.040  1.00  5.72           H  
ATOM    248  HE  ARG A  17      13.698   9.841  -3.910  1.00  5.72           H  
ATOM    249 1HH1 ARG A  17      12.266   6.849  -2.847  1.00  5.72           H  
ATOM    250 2HH1 ARG A  17      10.687   7.186  -3.533  1.00  5.72           H  
ATOM    251 1HH2 ARG A  17      11.630  10.318  -4.783  1.00  5.72           H  
ATOM    252 2HH2 ARG A  17      10.323   9.168  -4.634  1.00  5.72           H  
ATOM    253  N   GLY A  18      15.755  12.324   0.298  1.00  4.71           N  
ATOM    254  CA  GLY A  18      16.695  13.438   0.395  1.00  4.71           C  
ATOM    255  C   GLY A  18      17.318  13.551   1.785  1.00  4.71           C  
ATOM    256  O   GLY A  18      18.547  13.603   1.938  1.00  4.71           O  
ATOM    257  H   GLY A  18      14.812  12.483  -0.023  1.00  4.71           H  
ATOM    258 1HA  GLY A  18      17.482  13.308  -0.347  1.00  4.71           H  
ATOM    259 2HA  GLY A  18      16.177  14.366   0.151  1.00  4.71           H  
ATOM    260  N   SER A  19      16.461  13.593   2.803  1.00  3.79           N  
ATOM    261  CA  SER A  19      16.917  13.758   4.171  1.00  3.79           C  
ATOM    262  C   SER A  19      17.838  12.643   4.642  1.00  3.79           C  
ATOM    263  O   SER A  19      18.851  12.906   5.294  1.00  3.79           O  
ATOM    264  CB  SER A  19      15.722  13.821   5.101  1.00  3.79           C  
ATOM    265  OG  SER A  19      14.955  14.976   4.873  1.00  3.79           O  
ATOM    266  H   SER A  19      15.473  13.517   2.615  1.00  3.79           H  
ATOM    267  HA  SER A  19      17.464  14.700   4.233  1.00  3.79           H  
ATOM    268 1HB  SER A  19      15.103  12.932   4.946  1.00  3.79           H  
ATOM    269 2HB  SER A  19      16.063  13.801   6.134  1.00  3.79           H  
ATOM    270  HG  SER A  19      14.215  14.924   5.484  1.00  3.79           H  
ATOM    271  N   HIS A  20      17.528  11.392   4.306  1.00  2.98           N  
ATOM    272  CA  HIS A  20      18.402  10.342   4.798  1.00  2.98           C  
ATOM    273  C   HIS A  20      19.633  10.131   3.915  1.00  2.98           C  
ATOM    274  O   HIS A  20      20.719   9.858   4.425  1.00  2.98           O  
ATOM    275  CB  HIS A  20      17.662   9.042   4.936  1.00  2.98           C  
ATOM    276  CG  HIS A  20      16.549   9.056   5.945  1.00  2.98           C  
ATOM    277  ND1 HIS A  20      16.755   9.311   7.291  1.00  2.98           N  
ATOM    278  CD2 HIS A  20      15.226   8.816   5.805  1.00  2.98           C  
ATOM    279  CE1 HIS A  20      15.596   9.239   7.928  1.00  2.98           C  
ATOM    280  NE2 HIS A  20      14.655   8.938   7.051  1.00  2.98           N  
ATOM    281  H   HIS A  20      16.689  11.165   3.762  1.00  2.98           H  
ATOM    282  HA  HIS A  20      18.757  10.610   5.790  1.00  2.98           H  
ATOM    283 1HB  HIS A  20      17.249   8.805   3.986  1.00  2.98           H  
ATOM    284 2HB  HIS A  20      18.374   8.263   5.201  1.00  2.98           H  
ATOM    285  HD2 HIS A  20      14.721   8.566   4.873  1.00  2.98           H  
ATOM    286  HE1 HIS A  20      15.448   9.396   8.994  1.00  2.98           H  
ATOM    287  HE2 HIS A  20      13.676   8.811   7.255  1.00  2.98           H  
ATOM    288  N   MET A  21      19.508  10.311   2.596  1.00  2.32           N  
ATOM    289  CA  MET A  21      20.649  10.111   1.699  1.00  2.32           C  
ATOM    290  C   MET A  21      21.756  11.081   2.045  1.00  2.32           C  
ATOM    291  O   MET A  21      22.933  10.729   2.025  1.00  2.32           O  
ATOM    292  CB  MET A  21      20.226  10.231   0.235  1.00  2.32           C  
ATOM    293  CG  MET A  21      19.397   9.054  -0.221  1.00  2.32           C  
ATOM    294  SD  MET A  21      18.782   9.126  -1.878  1.00  2.32           S  
ATOM    295  CE  MET A  21      17.894   7.579  -1.798  1.00  2.32           C  
ATOM    296  H   MET A  21      18.613  10.563   2.188  1.00  2.32           H  
ATOM    297  HA  MET A  21      21.035   9.104   1.853  1.00  2.32           H  
ATOM    298 1HB  MET A  21      19.644  11.144   0.097  1.00  2.32           H  
ATOM    299 2HB  MET A  21      21.108  10.294  -0.398  1.00  2.32           H  
ATOM    300 1HG  MET A  21      20.042   8.229  -0.199  1.00  2.32           H  
ATOM    301 2HG  MET A  21      18.569   8.858   0.463  1.00  2.32           H  
ATOM    302 1HE  MET A  21      17.429   7.369  -2.747  1.00  2.32           H  
ATOM    303 2HE  MET A  21      18.574   6.780  -1.551  1.00  2.32           H  
ATOM    304 3HE  MET A  21      17.148   7.633  -1.018  1.00  2.32           H  
ATOM    305  N   ALA A  22      21.374  12.283   2.461  1.00  1.81           N  
ATOM    306  CA  ALA A  22      22.315  13.313   2.861  1.00  1.81           C  
ATOM    307  C   ALA A  22      23.232  12.858   4.010  1.00  1.81           C  
ATOM    308  O   ALA A  22      24.319  13.410   4.183  1.00  1.81           O  
ATOM    309  CB  ALA A  22      21.552  14.554   3.286  1.00  1.81           C  
ATOM    310  H   ALA A  22      20.380  12.527   2.451  1.00  1.81           H  
ATOM    311  HA  ALA A  22      22.940  13.550   2.002  1.00  1.81           H  
ATOM    312 1HB  ALA A  22      22.253  15.342   3.559  1.00  1.81           H  
ATOM    313 2HB  ALA A  22      20.925  14.893   2.460  1.00  1.81           H  
ATOM    314 3HB  ALA A  22      20.924  14.310   4.143  1.00  1.81           H  
ATOM    315  N   SER A  23      22.772  11.908   4.837  1.00  1.43           N  
ATOM    316  CA  SER A  23      23.542  11.427   5.977  1.00  1.43           C  
ATOM    317  C   SER A  23      24.396  10.185   5.662  1.00  1.43           C  
ATOM    318  O   SER A  23      25.133   9.701   6.526  1.00  1.43           O  
ATOM    319  CB  SER A  23      22.598  11.109   7.123  1.00  1.43           C  
ATOM    320  OG  SER A  23      21.921  12.265   7.564  1.00  1.43           O  
ATOM    321  H   SER A  23      21.882  11.454   4.647  1.00  1.43           H  
ATOM    322  HA  SER A  23      24.213  12.225   6.293  1.00  1.43           H  
ATOM    323 1HB  SER A  23      21.872  10.360   6.797  1.00  1.43           H  
ATOM    324 2HB  SER A  23      23.164  10.675   7.948  1.00  1.43           H  
ATOM    325  HG  SER A  23      21.259  12.462   6.887  1.00  1.43           H  
ATOM    326  N   MET A  24      24.280   9.650   4.444  1.00  1.16           N  
ATOM    327  CA  MET A  24      25.003   8.439   4.060  1.00  1.16           C  
ATOM    328  C   MET A  24      26.368   8.757   3.460  1.00  1.16           C  
ATOM    329  O   MET A  24      26.529   9.717   2.710  1.00  1.16           O  
ATOM    330  CB  MET A  24      24.138   7.592   3.115  1.00  1.16           C  
ATOM    331  CG  MET A  24      24.784   6.289   2.542  1.00  1.16           C  
ATOM    332  SD  MET A  24      25.158   4.982   3.773  1.00  1.16           S  
ATOM    333  CE  MET A  24      23.521   4.399   4.234  1.00  1.16           C  
ATOM    334  H   MET A  24      23.689  10.099   3.745  1.00  1.16           H  
ATOM    335  HA  MET A  24      25.177   7.851   4.960  1.00  1.16           H  
ATOM    336 1HB  MET A  24      23.232   7.296   3.643  1.00  1.16           H  
ATOM    337 2HB  MET A  24      23.814   8.204   2.279  1.00  1.16           H  
ATOM    338 1HG  MET A  24      24.100   5.871   1.806  1.00  1.16           H  
ATOM    339 2HG  MET A  24      25.708   6.543   2.020  1.00  1.16           H  
ATOM    340 1HE  MET A  24      23.614   3.589   4.954  1.00  1.16           H  
ATOM    341 2HE  MET A  24      22.943   5.217   4.676  1.00  1.16           H  
ATOM    342 3HE  MET A  24      23.004   4.047   3.360  1.00  1.16           H  
ATOM    343  N   GLU A  25      27.363   7.951   3.814  1.00  0.98           N  
ATOM    344  CA  GLU A  25      28.700   8.095   3.253  1.00  0.98           C  
ATOM    345  C   GLU A  25      28.790   7.368   1.921  1.00  0.98           C  
ATOM    346  O   GLU A  25      28.381   6.207   1.819  1.00  0.98           O  
ATOM    347  CB  GLU A  25      29.759   7.541   4.218  1.00  0.98           C  
ATOM    348  CG  GLU A  25      31.223   7.701   3.746  1.00  0.98           C  
ATOM    349  CD  GLU A  25      32.232   7.124   4.732  1.00  0.98           C  
ATOM    350  OE1 GLU A  25      31.833   6.753   5.808  1.00  0.98           O  
ATOM    351  OE2 GLU A  25      33.399   7.013   4.389  1.00  0.98           O  
ATOM    352  H   GLU A  25      27.175   7.200   4.463  1.00  0.98           H  
ATOM    353  HA  GLU A  25      28.896   9.154   3.082  1.00  0.98           H  
ATOM    354 1HB  GLU A  25      29.666   8.041   5.182  1.00  0.98           H  
ATOM    355 2HB  GLU A  25      29.577   6.490   4.383  1.00  0.98           H  
ATOM    356 1HG  GLU A  25      31.349   7.203   2.785  1.00  0.98           H  
ATOM    357 2HG  GLU A  25      31.430   8.760   3.599  1.00  0.98           H  
ATOM    358  N   TYR A  26      29.351   8.043   0.918  1.00  0.88           N  
ATOM    359  CA  TYR A  26      29.538   7.448  -0.400  1.00  0.88           C  
ATOM    360  C   TYR A  26      31.009   7.454  -0.793  1.00  0.88           C  
ATOM    361  O   TYR A  26      31.756   8.373  -0.447  1.00  0.88           O  
ATOM    362  CB  TYR A  26      28.703   8.194  -1.451  1.00  0.88           C  
ATOM    363  CG  TYR A  26      27.203   8.090  -1.233  1.00  0.88           C  
ATOM    364  CD1 TYR A  26      26.562   8.952  -0.365  1.00  0.88           C  
ATOM    365  CD2 TYR A  26      26.474   7.143  -1.911  1.00  0.88           C  
ATOM    366  CE1 TYR A  26      25.202   8.854  -0.172  1.00  0.88           C  
ATOM    367  CE2 TYR A  26      25.119   7.032  -1.712  1.00  0.88           C  
ATOM    368  CZ  TYR A  26      24.479   7.883  -0.845  1.00  0.88           C  
ATOM    369  OH  TYR A  26      23.124   7.775  -0.649  1.00  0.88           O  
ATOM    370  H   TYR A  26      29.652   8.994   1.079  1.00  0.88           H  
ATOM    371  HA  TYR A  26      29.220   6.412  -0.365  1.00  0.88           H  
ATOM    372 1HB  TYR A  26      28.978   9.247  -1.458  1.00  0.88           H  
ATOM    373 2HB  TYR A  26      28.930   7.786  -2.440  1.00  0.88           H  
ATOM    374  HD1 TYR A  26      27.129   9.712   0.173  1.00  0.88           H  
ATOM    375  HD2 TYR A  26      26.973   6.482  -2.600  1.00  0.88           H  
ATOM    376  HE1 TYR A  26      24.704   9.538   0.518  1.00  0.88           H  
ATOM    377  HE2 TYR A  26      24.556   6.272  -2.246  1.00  0.88           H  
ATOM    378  HH  TYR A  26      22.861   6.851  -0.775  1.00  0.88           H  
ATOM    379  N   ARG A  27      31.404   6.411  -1.511  1.00  0.83           N  
ATOM    380  CA  ARG A  27      32.768   6.201  -1.985  1.00  0.83           C  
ATOM    381  C   ARG A  27      32.754   5.792  -3.455  1.00  0.83           C  
ATOM    382  O   ARG A  27      31.720   5.401  -3.987  1.00  0.83           O  
ATOM    383  CB  ARG A  27      33.457   5.147  -1.129  1.00  0.83           C  
ATOM    384  CG  ARG A  27      33.612   5.528   0.367  1.00  0.83           C  
ATOM    385  CD  ARG A  27      34.268   4.452   1.176  1.00  0.83           C  
ATOM    386  NE  ARG A  27      34.297   4.770   2.586  1.00  0.83           N  
ATOM    387  CZ  ARG A  27      34.519   3.880   3.569  1.00  0.83           C  
ATOM    388  NH1 ARG A  27      34.735   2.600   3.349  1.00  0.83           N  
ATOM    389  NH2 ARG A  27      34.505   4.295   4.807  1.00  0.83           N  
ATOM    390  H   ARG A  27      30.701   5.713  -1.738  1.00  0.83           H  
ATOM    391  HA  ARG A  27      33.318   7.137  -1.894  1.00  0.83           H  
ATOM    392 1HB  ARG A  27      32.867   4.235  -1.168  1.00  0.83           H  
ATOM    393 2HB  ARG A  27      34.445   4.924  -1.532  1.00  0.83           H  
ATOM    394 1HG  ARG A  27      34.211   6.435   0.451  1.00  0.83           H  
ATOM    395 2HG  ARG A  27      32.632   5.712   0.800  1.00  0.83           H  
ATOM    396 1HD  ARG A  27      33.719   3.527   1.067  1.00  0.83           H  
ATOM    397 2HD  ARG A  27      35.295   4.304   0.840  1.00  0.83           H  
ATOM    398  HE  ARG A  27      34.102   5.739   2.892  1.00  0.83           H  
ATOM    399 1HH1 ARG A  27      34.755   2.178   2.408  1.00  0.83           H  
ATOM    400 2HH1 ARG A  27      34.851   1.993   4.168  1.00  0.83           H  
ATOM    401 1HH2 ARG A  27      34.314   5.292   4.999  1.00  0.83           H  
ATOM    402 2HH2 ARG A  27      34.683   3.608   5.546  1.00  0.83           H  
ATOM    403  N   GLU A  28      33.877   5.924  -4.142  1.00  0.82           N  
ATOM    404  CA  GLU A  28      33.892   5.559  -5.559  1.00  0.82           C  
ATOM    405  C   GLU A  28      34.405   4.144  -5.833  1.00  0.82           C  
ATOM    406  O   GLU A  28      35.381   3.686  -5.225  1.00  0.82           O  
ATOM    407  CB  GLU A  28      34.742   6.593  -6.311  1.00  0.82           C  
ATOM    408  CG  GLU A  28      34.122   8.003  -6.313  1.00  0.82           C  
ATOM    409  CD  GLU A  28      34.989   9.102  -6.917  1.00  0.82           C  
ATOM    410  OE1 GLU A  28      36.180   8.936  -6.996  1.00  0.82           O  
ATOM    411  OE2 GLU A  28      34.437  10.116  -7.289  1.00  0.82           O  
ATOM    412  H   GLU A  28      34.716   6.265  -3.695  1.00  0.82           H  
ATOM    413  HA  GLU A  28      32.872   5.616  -5.943  1.00  0.82           H  
ATOM    414 1HB  GLU A  28      35.734   6.655  -5.862  1.00  0.82           H  
ATOM    415 2HB  GLU A  28      34.870   6.275  -7.351  1.00  0.82           H  
ATOM    416 1HG  GLU A  28      33.220   7.940  -6.911  1.00  0.82           H  
ATOM    417 2HG  GLU A  28      33.837   8.277  -5.298  1.00  0.82           H  
ATOM    418  N   LEU A  29      33.816   3.479  -6.831  1.00  0.85           N  
ATOM    419  CA  LEU A  29      34.328   2.171  -7.223  1.00  0.85           C  
ATOM    420  C   LEU A  29      35.582   2.301  -8.089  1.00  0.85           C  
ATOM    421  O   LEU A  29      35.531   2.179  -9.317  1.00  0.85           O  
ATOM    422  CB  LEU A  29      33.282   1.322  -7.978  1.00  0.85           C  
ATOM    423  CG  LEU A  29      32.040   0.856  -7.218  1.00  0.85           C  
ATOM    424  CD1 LEU A  29      31.123   0.166  -8.189  1.00  0.85           C  
ATOM    425  CD2 LEU A  29      32.443  -0.107  -6.117  1.00  0.85           C  
ATOM    426  H   LEU A  29      32.998   3.883  -7.297  1.00  0.85           H  
ATOM    427  HA  LEU A  29      34.597   1.638  -6.317  1.00  0.85           H  
ATOM    428 1HB  LEU A  29      32.911   1.903  -8.802  1.00  0.85           H  
ATOM    429 2HB  LEU A  29      33.775   0.441  -8.385  1.00  0.85           H  
ATOM    430  HG  LEU A  29      31.522   1.717  -6.795  1.00  0.85           H  
ATOM    431 1HD1 LEU A  29      30.224  -0.174  -7.682  1.00  0.85           H  
ATOM    432 2HD1 LEU A  29      30.866   0.871  -8.962  1.00  0.85           H  
ATOM    433 3HD1 LEU A  29      31.636  -0.686  -8.626  1.00  0.85           H  
ATOM    434 1HD2 LEU A  29      31.556  -0.450  -5.578  1.00  0.85           H  
ATOM    435 2HD2 LEU A  29      32.960  -0.968  -6.545  1.00  0.85           H  
ATOM    436 3HD2 LEU A  29      33.095   0.410  -5.447  1.00  0.85           H  
ATOM    437  N   GLY A  30      36.704   2.549  -7.422  1.00  0.88           N  
ATOM    438  CA  GLY A  30      38.001   2.667  -8.088  1.00  0.88           C  
ATOM    439  C   GLY A  30      38.038   3.806  -9.096  1.00  0.88           C  
ATOM    440  O   GLY A  30      37.791   4.958  -8.757  1.00  0.88           O  
ATOM    441  H   GLY A  30      36.622   2.692  -6.412  1.00  0.88           H  
ATOM    442 1HA  GLY A  30      38.780   2.815  -7.338  1.00  0.88           H  
ATOM    443 2HA  GLY A  30      38.223   1.733  -8.591  1.00  0.88           H  
ATOM    444  N   LYS A  31      38.390   3.482 -10.339  1.00  0.91           N  
ATOM    445  CA  LYS A  31      38.490   4.460 -11.412  1.00  0.91           C  
ATOM    446  C   LYS A  31      37.161   4.736 -12.120  1.00  0.91           C  
ATOM    447  O   LYS A  31      37.126   5.490 -13.095  1.00  0.91           O  
ATOM    448  CB  LYS A  31      39.534   4.041 -12.454  1.00  0.91           C  
ATOM    449  CG  LYS A  31      39.147   2.863 -13.351  1.00  0.91           C  
ATOM    450  CD  LYS A  31      40.351   2.407 -14.201  1.00  0.91           C  
ATOM    451  CE  LYS A  31      40.757   3.470 -15.227  1.00  0.91           C  
ATOM    452  NZ  LYS A  31      41.885   3.013 -16.080  1.00  0.91           N  
ATOM    453  H   LYS A  31      38.592   2.501 -10.548  1.00  0.91           H  
ATOM    454  HA  LYS A  31      38.823   5.405 -10.965  1.00  0.91           H  
ATOM    455 1HB  LYS A  31      39.754   4.889 -13.100  1.00  0.91           H  
ATOM    456 2HB  LYS A  31      40.457   3.772 -11.945  1.00  0.91           H  
ATOM    457 1HG  LYS A  31      38.804   2.030 -12.737  1.00  0.91           H  
ATOM    458 2HG  LYS A  31      38.332   3.157 -14.013  1.00  0.91           H  
ATOM    459 1HD  LYS A  31      41.203   2.193 -13.567  1.00  0.91           H  
ATOM    460 2HD  LYS A  31      40.090   1.492 -14.743  1.00  0.91           H  
ATOM    461 1HE  LYS A  31      39.904   3.690 -15.867  1.00  0.91           H  
ATOM    462 2HE  LYS A  31      41.054   4.378 -14.705  1.00  0.91           H  
ATOM    463 1HZ  LYS A  31      42.118   3.722 -16.753  1.00  0.91           H  
ATOM    464 2HZ  LYS A  31      42.687   2.804 -15.515  1.00  0.91           H  
ATOM    465 3HZ  LYS A  31      41.603   2.170 -16.585  1.00  0.91           H  
ATOM    466  N   THR A  32      36.073   4.094 -11.687  1.00  0.91           N  
ATOM    467  CA  THR A  32      34.787   4.303 -12.343  1.00  0.91           C  
ATOM    468  C   THR A  32      34.194   5.611 -11.883  1.00  0.91           C  
ATOM    469  O   THR A  32      34.651   6.211 -10.915  1.00  0.91           O  
ATOM    470  CB  THR A  32      33.742   3.262 -11.962  1.00  0.91           C  
ATOM    471  OG1 THR A  32      33.435   3.424 -10.607  1.00  0.91           O  
ATOM    472  CG2 THR A  32      34.217   1.896 -12.222  1.00  0.91           C  
ATOM    473  H   THR A  32      36.121   3.465 -10.879  1.00  0.91           H  
ATOM    474  HA  THR A  32      34.929   4.335 -13.423  1.00  0.91           H  
ATOM    475  HB  THR A  32      32.858   3.438 -12.515  1.00  0.91           H  
ATOM    476  HG1 THR A  32      34.183   3.039 -10.086  1.00  0.91           H  
ATOM    477 1HG2 THR A  32      33.448   1.177 -11.940  1.00  0.91           H  
ATOM    478 2HG2 THR A  32      34.426   1.818 -13.284  1.00  0.91           H  
ATOM    479 3HG2 THR A  32      35.123   1.694 -11.658  1.00  0.91           H  
ATOM    480  N   GLY A  33      33.128   6.030 -12.545  1.00  0.89           N  
ATOM    481  CA  GLY A  33      32.392   7.216 -12.146  1.00  0.89           C  
ATOM    482  C   GLY A  33      31.208   6.844 -11.246  1.00  0.89           C  
ATOM    483  O   GLY A  33      30.303   7.657 -11.046  1.00  0.89           O  
ATOM    484  H   GLY A  33      32.803   5.499 -13.341  1.00  0.89           H  
ATOM    485 1HA  GLY A  33      33.055   7.901 -11.619  1.00  0.89           H  
ATOM    486 2HA  GLY A  33      32.038   7.741 -13.038  1.00  0.89           H  
ATOM    487  N   LEU A  34      31.193   5.614 -10.717  1.00  0.85           N  
ATOM    488  CA  LEU A  34      30.021   5.173  -9.994  1.00  0.85           C  
ATOM    489  C   LEU A  34      30.244   5.281  -8.501  1.00  0.85           C  
ATOM    490  O   LEU A  34      31.099   4.599  -7.922  1.00  0.85           O  
ATOM    491  CB  LEU A  34      29.648   3.745 -10.422  1.00  0.85           C  
ATOM    492  CG  LEU A  34      28.427   3.086  -9.725  1.00  0.85           C  
ATOM    493  CD1 LEU A  34      27.205   3.941  -9.975  1.00  0.85           C  
ATOM    494  CD2 LEU A  34      28.186   1.660 -10.317  1.00  0.85           C  
ATOM    495  H   LEU A  34      31.981   4.971 -10.818  1.00  0.85           H  
ATOM    496  HA  LEU A  34      29.187   5.823 -10.255  1.00  0.85           H  
ATOM    497 1HB  LEU A  34      29.423   3.778 -11.463  1.00  0.85           H  
ATOM    498 2HB  LEU A  34      30.523   3.103 -10.276  1.00  0.85           H  
ATOM    499  HG  LEU A  34      28.598   3.025  -8.659  1.00  0.85           H  
ATOM    500 1HD1 LEU A  34      26.346   3.506  -9.503  1.00  0.85           H  
ATOM    501 2HD1 LEU A  34      27.367   4.937  -9.563  1.00  0.85           H  
ATOM    502 3HD1 LEU A  34      27.025   4.015 -11.047  1.00  0.85           H  
ATOM    503 1HD2 LEU A  34      27.320   1.206  -9.839  1.00  0.85           H  
ATOM    504 2HD2 LEU A  34      28.000   1.742 -11.391  1.00  0.85           H  
ATOM    505 3HD2 LEU A  34      29.040   1.030 -10.162  1.00  0.85           H  
ATOM    506  N   LYS A  35      29.490   6.191  -7.895  1.00  0.81           N  
ATOM    507  CA  LYS A  35      29.572   6.430  -6.469  1.00  0.81           C  
ATOM    508  C   LYS A  35      28.606   5.505  -5.805  1.00  0.81           C  
ATOM    509  O   LYS A  35      27.453   5.409  -6.217  1.00  0.81           O  
ATOM    510  CB  LYS A  35      29.261   7.880  -6.112  1.00  0.81           C  
ATOM    511  CG  LYS A  35      30.305   8.856  -6.588  1.00  0.81           C  
ATOM    512  CD  LYS A  35      29.991  10.285  -6.196  1.00  0.81           C  
ATOM    513  CE  LYS A  35      31.087  11.230  -6.689  1.00  0.81           C  
ATOM    514  NZ  LYS A  35      30.813  12.650  -6.328  1.00  0.81           N  
ATOM    515  H   LYS A  35      28.832   6.723  -8.450  1.00  0.81           H  
ATOM    516  HA  LYS A  35      30.572   6.187  -6.114  1.00  0.81           H  
ATOM    517 1HB  LYS A  35      28.300   8.162  -6.538  1.00  0.81           H  
ATOM    518 2HB  LYS A  35      29.183   7.974  -5.027  1.00  0.81           H  
ATOM    519 1HG  LYS A  35      31.239   8.587  -6.118  1.00  0.81           H  
ATOM    520 2HG  LYS A  35      30.425   8.785  -7.671  1.00  0.81           H  
ATOM    521 1HD  LYS A  35      29.034  10.584  -6.625  1.00  0.81           H  
ATOM    522 2HD  LYS A  35      29.925  10.355  -5.110  1.00  0.81           H  
ATOM    523 1HE  LYS A  35      32.040  10.927  -6.248  1.00  0.81           H  
ATOM    524 2HE  LYS A  35      31.163  11.147  -7.774  1.00  0.81           H  
ATOM    525 1HZ  LYS A  35      31.566  13.228  -6.675  1.00  0.81           H  
ATOM    526 2HZ  LYS A  35      29.941  12.945  -6.742  1.00  0.81           H  
ATOM    527 3HZ  LYS A  35      30.757  12.736  -5.325  1.00  0.81           H  
ATOM    528  N   VAL A  36      29.073   4.818  -4.797  1.00  0.76           N  
ATOM    529  CA  VAL A  36      28.252   3.862  -4.109  1.00  0.76           C  
ATOM    530  C   VAL A  36      28.281   4.144  -2.621  1.00  0.76           C  
ATOM    531  O   VAL A  36      29.256   4.692  -2.114  1.00  0.76           O  
ATOM    532  CB  VAL A  36      28.794   2.448  -4.409  1.00  0.76           C  
ATOM    533  CG1 VAL A  36      28.675   2.143  -5.891  1.00  0.76           C  
ATOM    534  CG2 VAL A  36      30.259   2.384  -4.003  1.00  0.76           C  
ATOM    535  H   VAL A  36      30.038   4.962  -4.509  1.00  0.76           H  
ATOM    536  HA  VAL A  36      27.244   3.952  -4.501  1.00  0.76           H  
ATOM    537  HB  VAL A  36      28.221   1.707  -3.857  1.00  0.76           H  
ATOM    538 1HG1 VAL A  36      29.053   1.146  -6.083  1.00  0.76           H  
ATOM    539 2HG1 VAL A  36      27.644   2.200  -6.186  1.00  0.76           H  
ATOM    540 3HG1 VAL A  36      29.255   2.862  -6.457  1.00  0.76           H  
ATOM    541 1HG2 VAL A  36      30.649   1.396  -4.210  1.00  0.76           H  
ATOM    542 2HG2 VAL A  36      30.826   3.119  -4.570  1.00  0.76           H  
ATOM    543 3HG2 VAL A  36      30.355   2.597  -2.933  1.00  0.76           H  
ATOM    544  N   PRO A  37      27.222   3.844  -1.886  1.00  0.72           N  
ATOM    545  CA  PRO A  37      27.167   3.992  -0.461  1.00  0.72           C  
ATOM    546  C   PRO A  37      28.116   3.006   0.158  1.00  0.72           C  
ATOM    547  O   PRO A  37      28.304   1.903  -0.371  1.00  0.72           O  
ATOM    548  CB  PRO A  37      25.699   3.717  -0.147  1.00  0.72           C  
ATOM    549  CG  PRO A  37      25.223   2.862  -1.300  1.00  0.72           C  
ATOM    550  CD  PRO A  37      26.005   3.333  -2.499  1.00  0.72           C  
ATOM    551  HA  PRO A  37      27.432   5.021  -0.178  1.00  0.72           H  
ATOM    552 1HB  PRO A  37      25.611   3.213   0.826  1.00  0.72           H  
ATOM    553 2HB  PRO A  37      25.144   4.656  -0.057  1.00  0.72           H  
ATOM    554 1HG  PRO A  37      25.396   1.803  -1.070  1.00  0.72           H  
ATOM    555 2HG  PRO A  37      24.153   2.990  -1.413  1.00  0.72           H  
ATOM    556 1HD  PRO A  37      26.214   2.480  -3.125  1.00  0.72           H  
ATOM    557 2HD  PRO A  37      25.470   4.131  -3.033  1.00  0.72           H  
ATOM    558  N   VAL A  38      28.657   3.345   1.317  1.00  0.69           N  
ATOM    559  CA  VAL A  38      29.523   2.418   2.043  1.00  0.69           C  
ATOM    560  C   VAL A  38      28.803   1.174   2.511  1.00  0.69           C  
ATOM    561  O   VAL A  38      29.421   0.168   2.852  1.00  0.69           O  
ATOM    562  CB  VAL A  38      30.162   3.095   3.235  1.00  0.69           C  
ATOM    563  CG1 VAL A  38      30.995   4.183   2.762  1.00  0.69           C  
ATOM    564  CG2 VAL A  38      29.096   3.612   4.180  1.00  0.69           C  
ATOM    565  H   VAL A  38      28.493   4.288   1.676  1.00  0.69           H  
ATOM    566  HA  VAL A  38      30.321   2.118   1.372  1.00  0.69           H  
ATOM    567  HB  VAL A  38      30.790   2.392   3.728  1.00  0.69           H  
ATOM    568 1HG1 VAL A  38      31.485   4.656   3.605  1.00  0.69           H  
ATOM    569 2HG1 VAL A  38      31.719   3.765   2.099  1.00  0.69           H  
ATOM    570 3HG1 VAL A  38      30.400   4.906   2.233  1.00  0.69           H  
ATOM    571 1HG2 VAL A  38      29.577   4.097   5.029  1.00  0.69           H  
ATOM    572 2HG2 VAL A  38      28.469   4.332   3.656  1.00  0.69           H  
ATOM    573 3HG2 VAL A  38      28.486   2.795   4.532  1.00  0.69           H  
ATOM    574  N   LEU A  39      27.496   1.266   2.544  1.00  0.68           N  
ATOM    575  CA  LEU A  39      26.639   0.180   2.913  1.00  0.68           C  
ATOM    576  C   LEU A  39      25.723  -0.134   1.758  1.00  0.68           C  
ATOM    577  O   LEU A  39      25.097   0.759   1.197  1.00  0.68           O  
ATOM    578  CB  LEU A  39      25.846   0.541   4.155  1.00  0.68           C  
ATOM    579  CG  LEU A  39      24.868  -0.499   4.625  1.00  0.68           C  
ATOM    580  CD1 LEU A  39      25.554  -1.650   4.999  1.00  0.68           C  
ATOM    581  CD2 LEU A  39      24.149  -0.036   5.792  1.00  0.68           C  
ATOM    582  H   LEU A  39      27.081   2.141   2.268  1.00  0.68           H  
ATOM    583  HA  LEU A  39      27.246  -0.698   3.124  1.00  0.68           H  
ATOM    584 1HB  LEU A  39      26.529   0.709   4.907  1.00  0.68           H  
ATOM    585 2HB  LEU A  39      25.303   1.464   3.969  1.00  0.68           H  
ATOM    586  HG  LEU A  39      24.188  -0.740   3.825  1.00  0.68           H  
ATOM    587 1HD1 LEU A  39      24.817  -2.372   5.329  1.00  0.68           H  
ATOM    588 2HD1 LEU A  39      26.108  -2.029   4.143  1.00  0.68           H  
ATOM    589 3HD1 LEU A  39      26.238  -1.425   5.808  1.00  0.68           H  
ATOM    590 1HD2 LEU A  39      23.445  -0.798   6.096  1.00  0.68           H  
ATOM    591 2HD2 LEU A  39      24.829   0.150   6.586  1.00  0.68           H  
ATOM    592 3HD2 LEU A  39      23.648   0.837   5.569  1.00  0.68           H  
ATOM    593  N   SER A  40      25.667  -1.388   1.375  1.00  0.67           N  
ATOM    594  CA  SER A  40      24.777  -1.813   0.314  1.00  0.67           C  
ATOM    595  C   SER A  40      23.792  -2.852   0.771  1.00  0.67           C  
ATOM    596  O   SER A  40      23.974  -3.499   1.808  1.00  0.67           O  
ATOM    597  CB  SER A  40      25.543  -2.298  -0.864  1.00  0.67           C  
ATOM    598  OG  SER A  40      26.236  -1.255  -1.413  1.00  0.67           O  
ATOM    599  H   SER A  40      26.265  -2.067   1.838  1.00  0.67           H  
ATOM    600  HA  SER A  40      24.200  -0.947  -0.017  1.00  0.67           H  
ATOM    601 1HB  SER A  40      26.234  -3.073  -0.572  1.00  0.67           H  
ATOM    602 2HB  SER A  40      24.855  -2.717  -1.572  1.00  0.67           H  
ATOM    603  HG  SER A  40      25.634  -0.511  -1.398  1.00  0.67           H  
ATOM    604  N   TYR A  41      22.739  -3.014  -0.016  1.00  0.68           N  
ATOM    605  CA  TYR A  41      21.716  -3.996   0.276  1.00  0.68           C  
ATOM    606  C   TYR A  41      21.789  -5.168  -0.694  1.00  0.68           C  
ATOM    607  O   TYR A  41      21.917  -4.977  -1.901  1.00  0.68           O  
ATOM    608  CB  TYR A  41      20.345  -3.326   0.244  1.00  0.68           C  
ATOM    609  CG  TYR A  41      19.206  -4.268   0.452  1.00  0.68           C  
ATOM    610  CD1 TYR A  41      18.941  -4.726   1.717  1.00  0.68           C  
ATOM    611  CD2 TYR A  41      18.425  -4.687  -0.622  1.00  0.68           C  
ATOM    612  CE1 TYR A  41      17.916  -5.602   1.915  1.00  0.68           C  
ATOM    613  CE2 TYR A  41      17.403  -5.570  -0.420  1.00  0.68           C  
ATOM    614  CZ  TYR A  41      17.153  -6.028   0.852  1.00  0.68           C  
ATOM    615  OH  TYR A  41      16.154  -6.924   1.076  1.00  0.68           O  
ATOM    616  H   TYR A  41      22.657  -2.454  -0.868  1.00  0.68           H  
ATOM    617  HA  TYR A  41      21.880  -4.375   1.277  1.00  0.68           H  
ATOM    618 1HB  TYR A  41      20.304  -2.575   1.026  1.00  0.68           H  
ATOM    619 2HB  TYR A  41      20.213  -2.815  -0.691  1.00  0.68           H  
ATOM    620  HD1 TYR A  41      19.552  -4.399   2.557  1.00  0.68           H  
ATOM    621  HD2 TYR A  41      18.631  -4.324  -1.608  1.00  0.68           H  
ATOM    622  HE1 TYR A  41      17.706  -5.972   2.907  1.00  0.68           H  
ATOM    623  HE2 TYR A  41      16.801  -5.910  -1.254  1.00  0.68           H  
ATOM    624  HH  TYR A  41      15.932  -6.950   2.033  1.00  0.68           H  
ATOM    625  N   GLY A  42      21.784  -6.376  -0.175  1.00  0.69           N  
ATOM    626  CA  GLY A  42      21.792  -7.536  -1.053  1.00  0.69           C  
ATOM    627  C   GLY A  42      20.368  -8.011  -1.283  1.00  0.69           C  
ATOM    628  O   GLY A  42      19.590  -8.145  -0.338  1.00  0.69           O  
ATOM    629  H   GLY A  42      21.736  -6.465   0.834  1.00  0.69           H  
ATOM    630 1HA  GLY A  42      22.244  -7.281  -2.007  1.00  0.69           H  
ATOM    631 2HA  GLY A  42      22.396  -8.327  -0.611  1.00  0.69           H  
ATOM    632  N   ALA A  43      20.061  -8.380  -2.518  1.00  0.71           N  
ATOM    633  CA  ALA A  43      18.737  -8.866  -2.871  1.00  0.71           C  
ATOM    634  C   ALA A  43      18.548 -10.358  -2.616  1.00  0.71           C  
ATOM    635  O   ALA A  43      17.449 -10.869  -2.774  1.00  0.71           O  
ATOM    636  CB  ALA A  43      18.476  -8.591  -4.343  1.00  0.71           C  
ATOM    637  H   ALA A  43      20.749  -8.285  -3.266  1.00  0.71           H  
ATOM    638  HA  ALA A  43      18.010  -8.323  -2.268  1.00  0.71           H  
ATOM    639 1HB  ALA A  43      17.491  -8.913  -4.621  1.00  0.71           H  
ATOM    640 2HB  ALA A  43      18.579  -7.535  -4.533  1.00  0.71           H  
ATOM    641 3HB  ALA A  43      19.198  -9.135  -4.922  1.00  0.71           H  
ATOM    642  N   SER A  44      19.589 -11.072  -2.205  1.00  0.74           N  
ATOM    643  CA  SER A  44      19.432 -12.520  -2.084  1.00  0.74           C  
ATOM    644  C   SER A  44      18.349 -12.986  -1.124  1.00  0.74           C  
ATOM    645  O   SER A  44      17.597 -13.906  -1.438  1.00  0.74           O  
ATOM    646  CB  SER A  44      20.754 -13.138  -1.679  1.00  0.74           C  
ATOM    647  OG  SER A  44      21.128 -12.711  -0.411  1.00  0.74           O  
ATOM    648  H   SER A  44      20.479 -10.629  -2.038  1.00  0.74           H  
ATOM    649  HA  SER A  44      19.162 -12.892  -3.049  1.00  0.74           H  
ATOM    650 1HB  SER A  44      20.670 -14.223  -1.696  1.00  0.74           H  
ATOM    651 2HB  SER A  44      21.521 -12.862  -2.383  1.00  0.74           H  
ATOM    652  HG  SER A  44      20.363 -12.875   0.146  1.00  0.74           H  
ATOM    653  N   SER A  45      18.122 -12.275  -0.032  1.00  0.77           N  
ATOM    654  CA  SER A  45      17.078 -12.713   0.882  1.00  0.77           C  
ATOM    655  C   SER A  45      15.703 -12.606   0.235  1.00  0.77           C  
ATOM    656  O   SER A  45      14.802 -13.379   0.556  1.00  0.77           O  
ATOM    657  CB  SER A  45      17.099 -11.894   2.157  1.00  0.77           C  
ATOM    658  OG  SER A  45      18.292 -12.100   2.847  1.00  0.77           O  
ATOM    659  H   SER A  45      18.716 -11.495   0.220  1.00  0.77           H  
ATOM    660  HA  SER A  45      17.260 -13.757   1.136  1.00  0.77           H  
ATOM    661 1HB  SER A  45      16.981 -10.835   1.921  1.00  0.77           H  
ATOM    662 2HB  SER A  45      16.264 -12.184   2.788  1.00  0.77           H  
ATOM    663  HG  SER A  45      18.931 -11.528   2.388  1.00  0.77           H  
ATOM    664  N   LEU A  46      15.546 -11.695  -0.727  1.00  0.84           N  
ATOM    665  CA  LEU A  46      14.256 -11.409  -1.336  1.00  0.84           C  
ATOM    666  C   LEU A  46      13.763 -12.620  -2.107  1.00  0.84           C  
ATOM    667  O   LEU A  46      12.567 -12.769  -2.361  1.00  0.84           O  
ATOM    668  CB  LEU A  46      14.374 -10.253  -2.328  1.00  0.84           C  
ATOM    669  CG  LEU A  46      14.804  -8.898  -1.786  1.00  0.84           C  
ATOM    670  CD1 LEU A  46      14.923  -7.958  -2.968  1.00  0.84           C  
ATOM    671  CD2 LEU A  46      13.855  -8.383  -0.758  1.00  0.84           C  
ATOM    672  H   LEU A  46      16.348 -11.166  -1.055  1.00  0.84           H  
ATOM    673  HA  LEU A  46      13.539 -11.158  -0.556  1.00  0.84           H  
ATOM    674 1HB  LEU A  46      15.077 -10.529  -3.094  1.00  0.84           H  
ATOM    675 2HB  LEU A  46      13.416 -10.121  -2.795  1.00  0.84           H  
ATOM    676  HG  LEU A  46      15.792  -9.000  -1.330  1.00  0.84           H  
ATOM    677 1HD1 LEU A  46      15.275  -7.004  -2.635  1.00  0.84           H  
ATOM    678 2HD1 LEU A  46      15.614  -8.368  -3.670  1.00  0.84           H  
ATOM    679 3HD1 LEU A  46      13.954  -7.847  -3.446  1.00  0.84           H  
ATOM    680 1HD2 LEU A  46      14.192  -7.418  -0.395  1.00  0.84           H  
ATOM    681 2HD2 LEU A  46      12.902  -8.263  -1.202  1.00  0.84           H  
ATOM    682 3HD2 LEU A  46      13.793  -9.079   0.078  1.00  0.84           H  
ATOM    683  N   GLY A  47      14.693 -13.488  -2.506  1.00  0.92           N  
ATOM    684  CA  GLY A  47      14.349 -14.652  -3.291  1.00  0.92           C  
ATOM    685  C   GLY A  47      13.963 -15.851  -2.434  1.00  0.92           C  
ATOM    686  O   GLY A  47      13.697 -16.933  -2.959  1.00  0.92           O  
ATOM    687  H   GLY A  47      15.670 -13.358  -2.238  1.00  0.92           H  
ATOM    688 1HA  GLY A  47      13.524 -14.394  -3.943  1.00  0.92           H  
ATOM    689 2HA  GLY A  47      15.190 -14.910  -3.925  1.00  0.92           H  
ATOM    690  N   GLY A  48      13.948 -15.677  -1.110  1.00  1.02           N  
ATOM    691  CA  GLY A  48      13.641 -16.775  -0.205  1.00  1.02           C  
ATOM    692  C   GLY A  48      14.858 -17.673  -0.025  1.00  1.02           C  
ATOM    693  O   GLY A  48      14.751 -18.828   0.379  1.00  1.02           O  
ATOM    694  H   GLY A  48      14.160 -14.763  -0.705  1.00  1.02           H  
ATOM    695 1HA  GLY A  48      13.337 -16.364   0.754  1.00  1.02           H  
ATOM    696 2HA  GLY A  48      12.803 -17.354  -0.589  1.00  1.02           H  
ATOM    697  N   VAL A  49      16.025 -17.121  -0.330  1.00  1.12           N  
ATOM    698  CA  VAL A  49      17.299 -17.828  -0.274  1.00  1.12           C  
ATOM    699  C   VAL A  49      17.648 -18.345   1.118  1.00  1.12           C  
ATOM    700  O   VAL A  49      18.156 -19.456   1.264  1.00  1.12           O  
ATOM    701  CB  VAL A  49      18.424 -16.920  -0.794  1.00  1.12           C  
ATOM    702  CG1 VAL A  49      19.765 -17.556  -0.567  1.00  1.12           C  
ATOM    703  CG2 VAL A  49      18.214 -16.657  -2.283  1.00  1.12           C  
ATOM    704  H   VAL A  49      16.020 -16.157  -0.635  1.00  1.12           H  
ATOM    705  HA  VAL A  49      17.226 -18.688  -0.949  1.00  1.12           H  
ATOM    706  HB  VAL A  49      18.404 -15.979  -0.238  1.00  1.12           H  
ATOM    707 1HG1 VAL A  49      20.550 -16.891  -0.929  1.00  1.12           H  
ATOM    708 2HG1 VAL A  49      19.905 -17.736   0.490  1.00  1.12           H  
ATOM    709 3HG1 VAL A  49      19.814 -18.498  -1.103  1.00  1.12           H  
ATOM    710 1HG2 VAL A  49      19.000 -16.001  -2.649  1.00  1.12           H  
ATOM    711 2HG2 VAL A  49      18.244 -17.602  -2.817  1.00  1.12           H  
ATOM    712 3HG2 VAL A  49      17.244 -16.183  -2.441  1.00  1.12           H  
ATOM    713  N   PHE A  50      17.404 -17.530   2.146  1.00  1.19           N  
ATOM    714  CA  PHE A  50      17.735 -17.923   3.508  1.00  1.19           C  
ATOM    715  C   PHE A  50      16.514 -18.169   4.400  1.00  1.19           C  
ATOM    716  O   PHE A  50      16.618 -18.827   5.437  1.00  1.19           O  
ATOM    717  CB  PHE A  50      18.598 -16.836   4.135  1.00  1.19           C  
ATOM    718  CG  PHE A  50      19.850 -16.597   3.367  1.00  1.19           C  
ATOM    719  CD1 PHE A  50      20.026 -15.414   2.669  1.00  1.19           C  
ATOM    720  CD2 PHE A  50      20.848 -17.555   3.321  1.00  1.19           C  
ATOM    721  CE1 PHE A  50      21.175 -15.195   1.949  1.00  1.19           C  
ATOM    722  CE2 PHE A  50      22.000 -17.336   2.596  1.00  1.19           C  
ATOM    723  CZ  PHE A  50      22.163 -16.151   1.910  1.00  1.19           C  
ATOM    724  H   PHE A  50      16.991 -16.629   1.965  1.00  1.19           H  
ATOM    725  HA  PHE A  50      18.313 -18.848   3.467  1.00  1.19           H  
ATOM    726 1HB  PHE A  50      18.035 -15.904   4.179  1.00  1.19           H  
ATOM    727 2HB  PHE A  50      18.862 -17.117   5.153  1.00  1.19           H  
ATOM    728  HD1 PHE A  50      19.244 -14.652   2.697  1.00  1.19           H  
ATOM    729  HD2 PHE A  50      20.713 -18.492   3.863  1.00  1.19           H  
ATOM    730  HE1 PHE A  50      21.306 -14.269   1.414  1.00  1.19           H  
ATOM    731  HE2 PHE A  50      22.779 -18.097   2.565  1.00  1.19           H  
ATOM    732  HZ  PHE A  50      23.071 -15.973   1.335  1.00  1.19           H  
ATOM    733  N   HIS A  51      15.368 -17.601   4.031  1.00  1.20           N  
ATOM    734  CA  HIS A  51      14.157 -17.712   4.847  1.00  1.20           C  
ATOM    735  C   HIS A  51      12.952 -17.299   4.010  1.00  1.20           C  
ATOM    736  O   HIS A  51      13.066 -16.430   3.152  1.00  1.20           O  
ATOM    737  CB  HIS A  51      14.260 -16.830   6.107  1.00  1.20           C  
ATOM    738  CG  HIS A  51      13.269 -17.170   7.214  1.00  1.20           C  
ATOM    739  ND1 HIS A  51      11.958 -16.725   7.231  1.00  1.20           N  
ATOM    740  CD2 HIS A  51      13.429 -17.912   8.335  1.00  1.20           C  
ATOM    741  CE1 HIS A  51      11.359 -17.182   8.317  1.00  1.20           C  
ATOM    742  NE2 HIS A  51      12.229 -17.906   9.005  1.00  1.20           N  
ATOM    743  H   HIS A  51      15.328 -17.095   3.163  1.00  1.20           H  
ATOM    744  HA  HIS A  51      14.012 -18.744   5.161  1.00  1.20           H  
ATOM    745 1HB  HIS A  51      15.263 -16.895   6.526  1.00  1.20           H  
ATOM    746 2HB  HIS A  51      14.092 -15.791   5.825  1.00  1.20           H  
ATOM    747  HD1 HIS A  51      11.454 -16.252   6.480  1.00  1.20           H  
ATOM    748  HD2 HIS A  51      14.281 -18.458   8.743  1.00  1.20           H  
ATOM    749  HE1 HIS A  51      10.315 -16.937   8.511  1.00  1.20           H  
ATOM    750  N   SER A  52      11.795 -17.899   4.247  1.00  1.15           N  
ATOM    751  CA  SER A  52      10.585 -17.436   3.567  1.00  1.15           C  
ATOM    752  C   SER A  52      10.280 -15.986   3.969  1.00  1.15           C  
ATOM    753  O   SER A  52      10.433 -15.627   5.142  1.00  1.15           O  
ATOM    754  CB  SER A  52       9.416 -18.331   3.918  1.00  1.15           C  
ATOM    755  OG  SER A  52       8.238 -17.867   3.328  1.00  1.15           O  
ATOM    756  H   SER A  52      11.742 -18.642   4.932  1.00  1.15           H  
ATOM    757  HA  SER A  52      10.754 -17.469   2.488  1.00  1.15           H  
ATOM    758 1HB  SER A  52       9.618 -19.349   3.589  1.00  1.15           H  
ATOM    759 2HB  SER A  52       9.298 -18.352   5.000  1.00  1.15           H  
ATOM    760  HG  SER A  52       8.179 -16.934   3.564  1.00  1.15           H  
ATOM    761  N   ILE A  53       9.864 -15.156   3.007  1.00  1.06           N  
ATOM    762  CA  ILE A  53       9.536 -13.749   3.279  1.00  1.06           C  
ATOM    763  C   ILE A  53       8.189 -13.395   2.646  1.00  1.06           C  
ATOM    764  O   ILE A  53       7.947 -13.767   1.497  1.00  1.06           O  
ATOM    765  CB  ILE A  53      10.598 -12.800   2.688  1.00  1.06           C  
ATOM    766  CG1 ILE A  53      11.930 -13.118   3.149  1.00  1.06           C  
ATOM    767  CG2 ILE A  53      10.343 -11.393   3.111  1.00  1.06           C  
ATOM    768  CD1 ILE A  53      12.904 -12.260   2.467  1.00  1.06           C  
ATOM    769  H   ILE A  53       9.774 -15.510   2.064  1.00  1.06           H  
ATOM    770  HA  ILE A  53       9.465 -13.593   4.356  1.00  1.06           H  
ATOM    771  HB  ILE A  53      10.584 -12.862   1.600  1.00  1.06           H  
ATOM    772 1HG1 ILE A  53      11.985 -13.010   4.218  1.00  1.06           H  
ATOM    773 2HG1 ILE A  53      12.172 -14.141   2.899  1.00  1.06           H  
ATOM    774 1HG2 ILE A  53      11.094 -10.733   2.696  1.00  1.06           H  
ATOM    775 2HG2 ILE A  53       9.394 -11.104   2.759  1.00  1.06           H  
ATOM    776 3HG2 ILE A  53      10.368 -11.320   4.200  1.00  1.06           H  
ATOM    777 1HD1 ILE A  53      13.903 -12.513   2.790  1.00  1.06           H  
ATOM    778 2HD1 ILE A  53      12.805 -12.421   1.402  1.00  1.06           H  
ATOM    779 3HD1 ILE A  53      12.693 -11.227   2.687  1.00  1.06           H  
ATOM    780  N   LYS A  54       7.289 -12.710   3.356  1.00  0.97           N  
ATOM    781  CA  LYS A  54       6.051 -12.336   2.678  1.00  0.97           C  
ATOM    782  C   LYS A  54       6.462 -11.378   1.581  1.00  0.97           C  
ATOM    783  O   LYS A  54       7.308 -10.519   1.829  1.00  0.97           O  
ATOM    784  CB  LYS A  54       5.061 -11.661   3.624  1.00  0.97           C  
ATOM    785  CG  LYS A  54       4.483 -12.563   4.705  1.00  0.97           C  
ATOM    786  CD  LYS A  54       3.492 -11.799   5.576  1.00  0.97           C  
ATOM    787  CE  LYS A  54       2.910 -12.683   6.669  1.00  0.97           C  
ATOM    788  NZ  LYS A  54       1.959 -11.935   7.537  1.00  0.97           N  
ATOM    789  H   LYS A  54       7.474 -12.386   4.314  1.00  0.97           H  
ATOM    790  HA  LYS A  54       5.594 -13.216   2.226  1.00  0.97           H  
ATOM    791 1HB  LYS A  54       5.552 -10.837   4.123  1.00  0.97           H  
ATOM    792 2HB  LYS A  54       4.233 -11.248   3.050  1.00  0.97           H  
ATOM    793 1HG  LYS A  54       3.985 -13.418   4.249  1.00  0.97           H  
ATOM    794 2HG  LYS A  54       5.298 -12.925   5.336  1.00  0.97           H  
ATOM    795 1HD  LYS A  54       4.008 -10.953   6.040  1.00  0.97           H  
ATOM    796 2HD  LYS A  54       2.680 -11.416   4.960  1.00  0.97           H  
ATOM    797 1HE  LYS A  54       2.388 -13.520   6.211  1.00  0.97           H  
ATOM    798 2HE  LYS A  54       3.723 -13.067   7.286  1.00  0.97           H  
ATOM    799 1HZ  LYS A  54       1.595 -12.553   8.248  1.00  0.97           H  
ATOM    800 2HZ  LYS A  54       2.438 -11.161   7.976  1.00  0.97           H  
ATOM    801 3HZ  LYS A  54       1.197 -11.583   6.975  1.00  0.97           H  
ATOM    802  N   GLU A  55       5.841 -11.424   0.407  1.00  0.89           N  
ATOM    803  CA  GLU A  55       6.275 -10.480  -0.624  1.00  0.89           C  
ATOM    804  C   GLU A  55       6.241  -9.047  -0.104  1.00  0.89           C  
ATOM    805  O   GLU A  55       7.140  -8.264  -0.398  1.00  0.89           O  
ATOM    806  CB  GLU A  55       5.440 -10.585  -1.898  1.00  0.89           C  
ATOM    807  CG  GLU A  55       5.969  -9.699  -3.037  1.00  0.89           C  
ATOM    808  CD  GLU A  55       5.227  -9.875  -4.346  1.00  0.89           C  
ATOM    809  OE1 GLU A  55       4.043  -9.639  -4.392  1.00  0.89           O  
ATOM    810  OE2 GLU A  55       5.853 -10.259  -5.317  1.00  0.89           O  
ATOM    811  H   GLU A  55       5.134 -12.122   0.216  1.00  0.89           H  
ATOM    812  HA  GLU A  55       7.307 -10.717  -0.885  1.00  0.89           H  
ATOM    813 1HB  GLU A  55       5.426 -11.617  -2.245  1.00  0.89           H  
ATOM    814 2HB  GLU A  55       4.412 -10.290  -1.687  1.00  0.89           H  
ATOM    815 1HG  GLU A  55       5.882  -8.657  -2.728  1.00  0.89           H  
ATOM    816 2HG  GLU A  55       7.027  -9.910  -3.190  1.00  0.89           H  
ATOM    817  N   SER A  56       5.235  -8.702   0.699  1.00  0.84           N  
ATOM    818  CA  SER A  56       5.147  -7.347   1.220  1.00  0.84           C  
ATOM    819  C   SER A  56       6.387  -6.985   2.042  1.00  0.84           C  
ATOM    820  O   SER A  56       6.856  -5.846   1.993  1.00  0.84           O  
ATOM    821  CB  SER A  56       3.907  -7.196   2.079  1.00  0.84           C  
ATOM    822  OG  SER A  56       2.739  -7.326   1.310  1.00  0.84           O  
ATOM    823  H   SER A  56       4.528  -9.383   0.927  1.00  0.84           H  
ATOM    824  HA  SER A  56       5.082  -6.659   0.377  1.00  0.84           H  
ATOM    825 1HB  SER A  56       3.918  -7.954   2.864  1.00  0.84           H  
ATOM    826 2HB  SER A  56       3.921  -6.222   2.564  1.00  0.84           H  
ATOM    827  HG  SER A  56       2.006  -7.159   1.910  1.00  0.84           H  
ATOM    828  N   GLU A  57       6.902  -7.935   2.827  1.00  0.82           N  
ATOM    829  CA  GLU A  57       8.068  -7.673   3.658  1.00  0.82           C  
ATOM    830  C   GLU A  57       9.284  -7.488   2.775  1.00  0.82           C  
ATOM    831  O   GLU A  57      10.112  -6.599   3.001  1.00  0.82           O  
ATOM    832  CB  GLU A  57       8.322  -8.844   4.621  1.00  0.82           C  
ATOM    833  CG  GLU A  57       7.347  -9.025   5.763  1.00  0.82           C  
ATOM    834  CD  GLU A  57       7.621 -10.320   6.557  1.00  0.82           C  
ATOM    835  OE1 GLU A  57       7.684 -11.394   5.971  1.00  0.82           O  
ATOM    836  OE2 GLU A  57       7.814 -10.221   7.759  1.00  0.82           O  
ATOM    837  H   GLU A  57       6.532  -8.875   2.786  1.00  0.82           H  
ATOM    838  HA  GLU A  57       7.905  -6.758   4.224  1.00  0.82           H  
ATOM    839 1HB  GLU A  57       8.260  -9.754   4.068  1.00  0.82           H  
ATOM    840 2HB  GLU A  57       9.333  -8.775   5.029  1.00  0.82           H  
ATOM    841 1HG  GLU A  57       7.434  -8.172   6.435  1.00  0.82           H  
ATOM    842 2HG  GLU A  57       6.336  -9.038   5.369  1.00  0.82           H  
ATOM    843  N   ALA A  58       9.363  -8.320   1.742  1.00  0.82           N  
ATOM    844  CA  ALA A  58      10.484  -8.301   0.826  1.00  0.82           C  
ATOM    845  C   ALA A  58      10.551  -6.941   0.096  1.00  0.82           C  
ATOM    846  O   ALA A  58      11.619  -6.327  -0.016  1.00  0.82           O  
ATOM    847  CB  ALA A  58      10.351  -9.493  -0.111  1.00  0.82           C  
ATOM    848  H   ALA A  58       8.623  -9.014   1.621  1.00  0.82           H  
ATOM    849  HA  ALA A  58      11.397  -8.417   1.412  1.00  0.82           H  
ATOM    850 1HB  ALA A  58      11.179  -9.567  -0.744  1.00  0.82           H  
ATOM    851 2HB  ALA A  58      10.298 -10.402   0.466  1.00  0.82           H  
ATOM    852 3HB  ALA A  58       9.442  -9.394  -0.699  1.00  0.82           H  
ATOM    853  N   ILE A  59       9.380  -6.424  -0.294  1.00  0.82           N  
ATOM    854  CA  ILE A  59       9.287  -5.123  -0.952  1.00  0.82           C  
ATOM    855  C   ILE A  59       9.668  -3.999   0.004  1.00  0.82           C  
ATOM    856  O   ILE A  59      10.412  -3.086  -0.372  1.00  0.82           O  
ATOM    857  CB  ILE A  59       7.861  -4.880  -1.488  1.00  0.82           C  
ATOM    858  CG1 ILE A  59       7.524  -5.883  -2.605  1.00  0.82           C  
ATOM    859  CG2 ILE A  59       7.738  -3.456  -1.967  1.00  0.82           C  
ATOM    860  CD1 ILE A  59       8.374  -5.749  -3.801  1.00  0.82           C  
ATOM    861  H   ILE A  59       8.533  -6.979  -0.172  1.00  0.82           H  
ATOM    862  HA  ILE A  59       9.978  -5.111  -1.791  1.00  0.82           H  
ATOM    863  HB  ILE A  59       7.147  -5.049  -0.682  1.00  0.82           H  
ATOM    864 1HG1 ILE A  59       7.674  -6.878  -2.228  1.00  0.82           H  
ATOM    865 2HG1 ILE A  59       6.480  -5.774  -2.895  1.00  0.82           H  
ATOM    866 1HG2 ILE A  59       6.728  -3.272  -2.323  1.00  0.82           H  
ATOM    867 2HG2 ILE A  59       7.955  -2.802  -1.134  1.00  0.82           H  
ATOM    868 3HG2 ILE A  59       8.437  -3.268  -2.768  1.00  0.82           H  
ATOM    869 1HD1 ILE A  59       8.094  -6.509  -4.524  1.00  0.82           H  
ATOM    870 2HD1 ILE A  59       8.236  -4.764  -4.235  1.00  0.82           H  
ATOM    871 3HD1 ILE A  59       9.411  -5.876  -3.527  1.00  0.82           H  
ATOM    872  N   GLN A  60       9.193  -4.071   1.252  1.00  0.83           N  
ATOM    873  CA  GLN A  60       9.530  -3.040   2.219  1.00  0.83           C  
ATOM    874  C   GLN A  60      11.012  -3.072   2.587  1.00  0.83           C  
ATOM    875  O   GLN A  60      11.598  -2.025   2.879  1.00  0.83           O  
ATOM    876  CB  GLN A  60       8.652  -3.128   3.462  1.00  0.83           C  
ATOM    877  CG  GLN A  60       7.184  -2.759   3.209  1.00  0.83           C  
ATOM    878  CD  GLN A  60       7.025  -1.359   2.649  1.00  0.83           C  
ATOM    879  OE1 GLN A  60       7.791  -0.452   2.982  1.00  0.83           O  
ATOM    880  NE2 GLN A  60       6.018  -1.172   1.797  1.00  0.83           N  
ATOM    881  H   GLN A  60       8.564  -4.830   1.526  1.00  0.83           H  
ATOM    882  HA  GLN A  60       9.323  -2.080   1.759  1.00  0.83           H  
ATOM    883 1HB  GLN A  60       8.678  -4.152   3.841  1.00  0.83           H  
ATOM    884 2HB  GLN A  60       9.046  -2.475   4.238  1.00  0.83           H  
ATOM    885 1HG  GLN A  60       6.768  -3.450   2.486  1.00  0.83           H  
ATOM    886 2HG  GLN A  60       6.633  -2.824   4.147  1.00  0.83           H  
ATOM    887 1HE2 GLN A  60       5.857  -0.272   1.390  1.00  0.83           H  
ATOM    888 2HE2 GLN A  60       5.416  -1.936   1.561  1.00  0.83           H  
ATOM    889  N   SER A  61      11.642  -4.253   2.560  1.00  0.85           N  
ATOM    890  CA  SER A  61      13.071  -4.330   2.849  1.00  0.85           C  
ATOM    891  C   SER A  61      13.817  -3.481   1.812  1.00  0.85           C  
ATOM    892  O   SER A  61      14.689  -2.678   2.166  1.00  0.85           O  
ATOM    893  CB  SER A  61      13.553  -5.768   2.834  1.00  0.85           C  
ATOM    894  OG  SER A  61      14.923  -5.842   3.133  1.00  0.85           O  
ATOM    895  H   SER A  61      11.121  -5.109   2.369  1.00  0.85           H  
ATOM    896  HA  SER A  61      13.256  -3.915   3.838  1.00  0.85           H  
ATOM    897 1HB  SER A  61      12.986  -6.354   3.559  1.00  0.85           H  
ATOM    898 2HB  SER A  61      13.371  -6.203   1.854  1.00  0.85           H  
ATOM    899  HG  SER A  61      15.168  -6.778   3.061  1.00  0.85           H  
ATOM    900  N   VAL A  62      13.430  -3.619   0.535  1.00  0.86           N  
ATOM    901  CA  VAL A  62      14.047  -2.828  -0.530  1.00  0.86           C  
ATOM    902  C   VAL A  62      13.754  -1.346  -0.381  1.00  0.86           C  
ATOM    903  O   VAL A  62      14.650  -0.508  -0.519  1.00  0.86           O  
ATOM    904  CB  VAL A  62      13.531  -3.225  -1.906  1.00  0.86           C  
ATOM    905  CG1 VAL A  62      14.091  -2.219  -2.939  1.00  0.86           C  
ATOM    906  CG2 VAL A  62      13.929  -4.626  -2.198  1.00  0.86           C  
ATOM    907  H   VAL A  62      12.713  -4.314   0.308  1.00  0.86           H  
ATOM    908  HA  VAL A  62      15.124  -2.984  -0.494  1.00  0.86           H  
ATOM    909  HB  VAL A  62      12.445  -3.155  -1.919  1.00  0.86           H  
ATOM    910 1HG1 VAL A  62      13.742  -2.449  -3.927  1.00  0.86           H  
ATOM    911 2HG1 VAL A  62      13.768  -1.212  -2.679  1.00  0.86           H  
ATOM    912 3HG1 VAL A  62      15.166  -2.265  -2.924  1.00  0.86           H  
ATOM    913 1HG2 VAL A  62      13.554  -4.920  -3.165  1.00  0.86           H  
ATOM    914 2HG2 VAL A  62      15.009  -4.694  -2.185  1.00  0.86           H  
ATOM    915 3HG2 VAL A  62      13.510  -5.283  -1.438  1.00  0.86           H  
ATOM    916  N   PHE A  63      12.493  -1.011  -0.090  1.00  0.89           N  
ATOM    917  CA  PHE A  63      12.151   0.394   0.059  1.00  0.89           C  
ATOM    918  C   PHE A  63      12.931   1.021   1.192  1.00  0.89           C  
ATOM    919  O   PHE A  63      13.408   2.147   1.051  1.00  0.89           O  
ATOM    920  CB  PHE A  63      10.667   0.577   0.352  1.00  0.89           C  
ATOM    921  CG  PHE A  63       9.793   0.428  -0.825  1.00  0.89           C  
ATOM    922  CD1 PHE A  63      10.248   0.747  -2.073  1.00  0.89           C  
ATOM    923  CD2 PHE A  63       8.499   0.002  -0.679  1.00  0.89           C  
ATOM    924  CE1 PHE A  63       9.428   0.644  -3.158  1.00  0.89           C  
ATOM    925  CE2 PHE A  63       7.664  -0.107  -1.769  1.00  0.89           C  
ATOM    926  CZ  PHE A  63       8.137   0.213  -3.014  1.00  0.89           C  
ATOM    927  H   PHE A  63      11.778  -1.732  -0.002  1.00  0.89           H  
ATOM    928  HA  PHE A  63      12.396   0.913  -0.862  1.00  0.89           H  
ATOM    929 1HB  PHE A  63      10.356  -0.142   1.099  1.00  0.89           H  
ATOM    930 2HB  PHE A  63      10.503   1.569   0.775  1.00  0.89           H  
ATOM    931  HD1 PHE A  63      11.265   1.094  -2.190  1.00  0.89           H  
ATOM    932  HD2 PHE A  63       8.143  -0.242   0.312  1.00  0.89           H  
ATOM    933  HE1 PHE A  63       9.795   0.911  -4.133  1.00  0.89           H  
ATOM    934  HE2 PHE A  63       6.636  -0.444  -1.647  1.00  0.89           H  
ATOM    935  HZ  PHE A  63       7.484   0.135  -3.888  1.00  0.89           H  
ATOM    936  N   THR A  64      13.103   0.284   2.288  1.00  0.92           N  
ATOM    937  CA  THR A  64      13.847   0.760   3.439  1.00  0.92           C  
ATOM    938  C   THR A  64      15.275   1.017   3.033  1.00  0.92           C  
ATOM    939  O   THR A  64      15.854   2.062   3.342  1.00  0.92           O  
ATOM    940  CB  THR A  64      13.846  -0.283   4.562  1.00  0.92           C  
ATOM    941  OG1 THR A  64      12.498  -0.517   4.963  1.00  0.92           O  
ATOM    942  CG2 THR A  64      14.697   0.201   5.766  1.00  0.92           C  
ATOM    943  H   THR A  64      12.667  -0.635   2.343  1.00  0.92           H  
ATOM    944  HA  THR A  64      13.399   1.683   3.798  1.00  0.92           H  
ATOM    945  HB  THR A  64      14.268  -1.213   4.185  1.00  0.92           H  
ATOM    946  HG1 THR A  64      12.009  -0.919   4.205  1.00  0.92           H  
ATOM    947 1HG2 THR A  64      14.703  -0.546   6.545  1.00  0.92           H  
ATOM    948 2HG2 THR A  64      15.717   0.382   5.439  1.00  0.92           H  
ATOM    949 3HG2 THR A  64      14.275   1.115   6.159  1.00  0.92           H  
ATOM    950  N   ALA A  65      15.844   0.078   2.294  1.00  0.96           N  
ATOM    951  CA  ALA A  65      17.208   0.240   1.879  1.00  0.96           C  
ATOM    952  C   ALA A  65      17.357   1.537   1.096  1.00  0.96           C  
ATOM    953  O   ALA A  65      18.231   2.353   1.393  1.00  0.96           O  
ATOM    954  CB  ALA A  65      17.610  -0.977   1.040  1.00  0.96           C  
ATOM    955  H   ALA A  65      15.337  -0.778   2.059  1.00  0.96           H  
ATOM    956  HA  ALA A  65      17.835   0.314   2.761  1.00  0.96           H  
ATOM    957 1HB  ALA A  65      18.621  -0.910   0.713  1.00  0.96           H  
ATOM    958 2HB  ALA A  65      17.485  -1.879   1.640  1.00  0.96           H  
ATOM    959 3HB  ALA A  65      16.973  -1.042   0.169  1.00  0.96           H  
ATOM    960  N   VAL A  66      16.423   1.825   0.204  1.00  0.98           N  
ATOM    961  CA  VAL A  66      16.571   3.040  -0.573  1.00  0.98           C  
ATOM    962  C   VAL A  66      16.219   4.330   0.185  1.00  0.98           C  
ATOM    963  O   VAL A  66      16.973   5.305   0.102  1.00  0.98           O  
ATOM    964  CB  VAL A  66      15.780   2.939  -1.883  1.00  0.98           C  
ATOM    965  CG1 VAL A  66      15.834   4.288  -2.619  1.00  0.98           C  
ATOM    966  CG2 VAL A  66      16.410   1.805  -2.738  1.00  0.98           C  
ATOM    967  H   VAL A  66      15.672   1.160   0.012  1.00  0.98           H  
ATOM    968  HA  VAL A  66      17.623   3.109  -0.862  1.00  0.98           H  
ATOM    969  HB  VAL A  66      14.732   2.706  -1.667  1.00  0.98           H  
ATOM    970 1HG1 VAL A  66      15.288   4.239  -3.554  1.00  0.98           H  
ATOM    971 2HG1 VAL A  66      15.397   5.059  -1.991  1.00  0.98           H  
ATOM    972 3HG1 VAL A  66      16.875   4.537  -2.828  1.00  0.98           H  
ATOM    973 1HG2 VAL A  66      15.885   1.696  -3.675  1.00  0.98           H  
ATOM    974 2HG2 VAL A  66      17.460   2.044  -2.941  1.00  0.98           H  
ATOM    975 3HG2 VAL A  66      16.353   0.866  -2.182  1.00  0.98           H  
ATOM    976  N   GLU A  67      15.105   4.376   0.937  1.00  0.99           N  
ATOM    977  CA  GLU A  67      14.775   5.649   1.587  1.00  0.99           C  
ATOM    978  C   GLU A  67      15.877   6.042   2.571  1.00  0.99           C  
ATOM    979  O   GLU A  67      16.084   7.225   2.796  1.00  0.99           O  
ATOM    980  CB  GLU A  67      13.411   5.673   2.333  1.00  0.99           C  
ATOM    981  CG  GLU A  67      13.390   4.964   3.679  1.00  0.99           C  
ATOM    982  CD  GLU A  67      12.038   4.977   4.488  1.00  0.99           C  
ATOM    983  OE1 GLU A  67      11.079   5.518   4.011  1.00  0.99           O  
ATOM    984  OE2 GLU A  67      12.012   4.483   5.625  1.00  0.99           O  
ATOM    985  H   GLU A  67      14.503   3.564   1.031  1.00  0.99           H  
ATOM    986  HA  GLU A  67      14.730   6.415   0.831  1.00  0.99           H  
ATOM    987 1HB  GLU A  67      13.128   6.710   2.500  1.00  0.99           H  
ATOM    988 2HB  GLU A  67      12.641   5.219   1.706  1.00  0.99           H  
ATOM    989 1HG  GLU A  67      13.719   3.945   3.527  1.00  0.99           H  
ATOM    990 2HG  GLU A  67      14.127   5.483   4.272  1.00  0.99           H  
ATOM    991  N   HIS A  68      16.634   5.066   3.111  1.00  0.98           N  
ATOM    992  CA  HIS A  68      17.684   5.367   4.080  1.00  0.98           C  
ATOM    993  C   HIS A  68      19.107   5.433   3.502  1.00  0.98           C  
ATOM    994  O   HIS A  68      20.079   5.418   4.258  1.00  0.98           O  
ATOM    995  CB  HIS A  68      17.648   4.385   5.247  1.00  0.98           C  
ATOM    996  CG  HIS A  68      16.460   4.498   6.084  1.00  0.98           C  
ATOM    997  ND1 HIS A  68      16.340   5.423   7.101  1.00  0.98           N  
ATOM    998  CD2 HIS A  68      15.305   3.856   6.024  1.00  0.98           C  
ATOM    999  CE1 HIS A  68      15.125   5.335   7.610  1.00  0.98           C  
ATOM   1000  NE2 HIS A  68      14.480   4.396   6.954  1.00  0.98           N  
ATOM   1001  H   HIS A  68      16.428   4.085   2.904  1.00  0.98           H  
ATOM   1002  HA  HIS A  68      17.472   6.333   4.504  1.00  0.98           H  
ATOM   1003 1HB  HIS A  68      17.720   3.362   4.870  1.00  0.98           H  
ATOM   1004 2HB  HIS A  68      18.483   4.602   5.889  1.00  0.98           H  
ATOM   1005  HD2 HIS A  68      15.041   3.088   5.329  1.00  0.98           H  
ATOM   1006  HE1 HIS A  68      14.719   5.950   8.412  1.00  0.98           H  
ATOM   1007  HE2 HIS A  68      13.505   4.104   7.052  1.00  0.98           H  
ATOM   1008  N   GLY A  69      19.237   5.555   2.176  1.00  0.94           N  
ATOM   1009  CA  GLY A  69      20.559   5.731   1.560  1.00  0.94           C  
ATOM   1010  C   GLY A  69      21.245   4.532   0.911  1.00  0.94           C  
ATOM   1011  O   GLY A  69      22.261   4.705   0.226  1.00  0.94           O  
ATOM   1012  H   GLY A  69      18.407   5.537   1.576  1.00  0.94           H  
ATOM   1013 1HA  GLY A  69      20.470   6.487   0.805  1.00  0.94           H  
ATOM   1014 2HA  GLY A  69      21.231   6.148   2.306  1.00  0.94           H  
ATOM   1015  N   LEU A  70      20.692   3.328   1.022  1.00  0.88           N  
ATOM   1016  CA  LEU A  70      21.359   2.174   0.420  1.00  0.88           C  
ATOM   1017  C   LEU A  70      20.942   2.068  -1.023  1.00  0.88           C  
ATOM   1018  O   LEU A  70      20.164   1.203  -1.418  1.00  0.88           O  
ATOM   1019  CB  LEU A  70      20.993   0.880   1.119  1.00  0.88           C  
ATOM   1020  CG  LEU A  70      21.246   0.905   2.531  1.00  0.88           C  
ATOM   1021  CD1 LEU A  70      20.924  -0.430   3.160  1.00  0.88           C  
ATOM   1022  CD2 LEU A  70      22.557   1.239   2.701  1.00  0.88           C  
ATOM   1023  H   LEU A  70      19.821   3.191   1.519  1.00  0.88           H  
ATOM   1024  HA  LEU A  70      22.438   2.312   0.470  1.00  0.88           H  
ATOM   1025 1HB  LEU A  70      19.988   0.697   0.956  1.00  0.88           H  
ATOM   1026 2HB  LEU A  70      21.574   0.065   0.685  1.00  0.88           H  
ATOM   1027  HG  LEU A  70      20.617   1.666   2.977  1.00  0.88           H  
ATOM   1028 1HD1 LEU A  70      21.118  -0.397   4.231  1.00  0.88           H  
ATOM   1029 2HD1 LEU A  70      19.896  -0.659   2.986  1.00  0.88           H  
ATOM   1030 3HD1 LEU A  70      21.549  -1.196   2.709  1.00  0.88           H  
ATOM   1031 1HD2 LEU A  70      22.771   1.306   3.716  1.00  0.88           H  
ATOM   1032 2HD2 LEU A  70      23.100   0.463   2.248  1.00  0.88           H  
ATOM   1033 3HD2 LEU A  70      22.777   2.178   2.223  1.00  0.88           H  
ATOM   1034  N   ASN A  71      21.471   2.984  -1.807  1.00  0.82           N  
ATOM   1035  CA  ASN A  71      21.124   3.103  -3.204  1.00  0.82           C  
ATOM   1036  C   ASN A  71      21.493   1.842  -3.974  1.00  0.82           C  
ATOM   1037  O   ASN A  71      20.762   1.396  -4.850  1.00  0.82           O  
ATOM   1038  CB  ASN A  71      21.880   4.275  -3.815  1.00  0.82           C  
ATOM   1039  CG  ASN A  71      21.409   5.593  -3.319  1.00  0.82           C  
ATOM   1040  OD1 ASN A  71      20.355   5.680  -2.709  1.00  0.82           O  
ATOM   1041  ND2 ASN A  71      22.165   6.628  -3.581  1.00  0.82           N  
ATOM   1042  H   ASN A  71      22.094   3.653  -1.361  1.00  0.82           H  
ATOM   1043  HA  ASN A  71      20.045   3.258  -3.289  1.00  0.82           H  
ATOM   1044 1HB  ASN A  71      22.941   4.178  -3.589  1.00  0.82           H  
ATOM   1045 2HB  ASN A  71      21.784   4.255  -4.892  1.00  0.82           H  
ATOM   1046 1HD2 ASN A  71      21.894   7.544  -3.279  1.00  0.82           H  
ATOM   1047 2HD2 ASN A  71      23.014   6.512  -4.095  1.00  0.82           H  
ATOM   1048  N   PHE A  72      22.622   1.251  -3.617  1.00  0.77           N  
ATOM   1049  CA  PHE A  72      23.186   0.104  -4.317  1.00  0.77           C  
ATOM   1050  C   PHE A  72      22.620  -1.227  -3.870  1.00  0.77           C  
ATOM   1051  O   PHE A  72      22.699  -1.580  -2.682  1.00  0.77           O  
ATOM   1052  CB  PHE A  72      24.702   0.114  -4.119  1.00  0.77           C  
ATOM   1053  CG  PHE A  72      25.521  -0.904  -4.879  1.00  0.77           C  
ATOM   1054  CD1 PHE A  72      26.220  -0.512  -5.996  1.00  0.77           C  
ATOM   1055  CD2 PHE A  72      25.578  -2.234  -4.508  1.00  0.77           C  
ATOM   1056  CE1 PHE A  72      26.980  -1.401  -6.712  1.00  0.77           C  
ATOM   1057  CE2 PHE A  72      26.326  -3.133  -5.213  1.00  0.77           C  
ATOM   1058  CZ  PHE A  72      27.032  -2.711  -6.312  1.00  0.77           C  
ATOM   1059  H   PHE A  72      23.133   1.650  -2.847  1.00  0.77           H  
ATOM   1060  HA  PHE A  72      22.951   0.183  -5.361  1.00  0.77           H  
ATOM   1061 1HB  PHE A  72      25.060   1.083  -4.429  1.00  0.77           H  
ATOM   1062 2HB  PHE A  72      24.921   0.019  -3.077  1.00  0.77           H  
ATOM   1063  HD1 PHE A  72      26.173   0.520  -6.288  1.00  0.77           H  
ATOM   1064  HD2 PHE A  72      25.018  -2.565  -3.660  1.00  0.77           H  
ATOM   1065  HE1 PHE A  72      27.534  -1.069  -7.590  1.00  0.77           H  
ATOM   1066  HE2 PHE A  72      26.358  -4.179  -4.905  1.00  0.77           H  
ATOM   1067  HZ  PHE A  72      27.616  -3.426  -6.871  1.00  0.77           H  
ATOM   1068  N   ILE A  73      22.027  -1.939  -4.834  1.00  0.74           N  
ATOM   1069  CA  ILE A  73      21.449  -3.248  -4.570  1.00  0.74           C  
ATOM   1070  C   ILE A  73      22.064  -4.340  -5.456  1.00  0.74           C  
ATOM   1071  O   ILE A  73      22.085  -4.209  -6.685  1.00  0.74           O  
ATOM   1072  CB  ILE A  73      19.917  -3.250  -4.720  1.00  0.74           C  
ATOM   1073  CG1 ILE A  73      19.306  -2.232  -3.737  1.00  0.74           C  
ATOM   1074  CG2 ILE A  73      19.386  -4.658  -4.429  1.00  0.74           C  
ATOM   1075  CD1 ILE A  73      17.836  -2.038  -3.885  1.00  0.74           C  
ATOM   1076  H   ILE A  73      21.989  -1.535  -5.771  1.00  0.74           H  
ATOM   1077  HA  ILE A  73      21.661  -3.481  -3.548  1.00  0.74           H  
ATOM   1078  HB  ILE A  73      19.639  -2.948  -5.730  1.00  0.74           H  
ATOM   1079 1HG1 ILE A  73      19.516  -2.553  -2.742  1.00  0.74           H  
ATOM   1080 2HG1 ILE A  73      19.781  -1.261  -3.892  1.00  0.74           H  
ATOM   1081 1HG2 ILE A  73      18.310  -4.666  -4.516  1.00  0.74           H  
ATOM   1082 2HG2 ILE A  73      19.811  -5.359  -5.133  1.00  0.74           H  
ATOM   1083 3HG2 ILE A  73      19.669  -4.958  -3.426  1.00  0.74           H  
ATOM   1084 1HD1 ILE A  73      17.496  -1.302  -3.155  1.00  0.74           H  
ATOM   1085 2HD1 ILE A  73      17.615  -1.685  -4.887  1.00  0.74           H  
ATOM   1086 3HD1 ILE A  73      17.337  -2.985  -3.706  1.00  0.74           H  
ATOM   1087  N   ASP A  74      22.583  -5.397  -4.802  1.00  0.74           N  
ATOM   1088  CA  ASP A  74      23.238  -6.550  -5.460  1.00  0.74           C  
ATOM   1089  C   ASP A  74      22.229  -7.662  -5.811  1.00  0.74           C  
ATOM   1090  O   ASP A  74      21.634  -8.287  -4.925  1.00  0.74           O  
ATOM   1091  CB  ASP A  74      24.375  -7.119  -4.608  1.00  0.74           C  
ATOM   1092  CG  ASP A  74      25.165  -8.231  -5.331  1.00  0.74           C  
ATOM   1093  OD1 ASP A  74      24.780  -8.605  -6.404  1.00  0.74           O  
ATOM   1094  OD2 ASP A  74      26.124  -8.765  -4.807  1.00  0.74           O  
ATOM   1095  H   ASP A  74      22.490  -5.385  -3.783  1.00  0.74           H  
ATOM   1096  HA  ASP A  74      23.672  -6.200  -6.399  1.00  0.74           H  
ATOM   1097 1HB  ASP A  74      25.061  -6.319  -4.339  1.00  0.74           H  
ATOM   1098 2HB  ASP A  74      23.964  -7.528  -3.695  1.00  0.74           H  
ATOM   1099  N   VAL A  75      21.997  -7.859  -7.108  1.00  0.75           N  
ATOM   1100  CA  VAL A  75      20.952  -8.730  -7.632  1.00  0.75           C  
ATOM   1101  C   VAL A  75      21.438  -9.898  -8.509  1.00  0.75           C  
ATOM   1102  O   VAL A  75      22.342  -9.745  -9.318  1.00  0.75           O  
ATOM   1103  CB  VAL A  75      20.039  -7.871  -8.481  1.00  0.75           C  
ATOM   1104  CG1 VAL A  75      18.878  -8.661  -8.962  1.00  0.75           C  
ATOM   1105  CG2 VAL A  75      19.688  -6.701  -7.735  1.00  0.75           C  
ATOM   1106  H   VAL A  75      22.543  -7.322  -7.777  1.00  0.75           H  
ATOM   1107  HA  VAL A  75      20.399  -9.139  -6.793  1.00  0.75           H  
ATOM   1108  HB  VAL A  75      20.574  -7.553  -9.352  1.00  0.75           H  
ATOM   1109 1HG1 VAL A  75      18.274  -8.035  -9.564  1.00  0.75           H  
ATOM   1110 2HG1 VAL A  75      19.211  -9.503  -9.554  1.00  0.75           H  
ATOM   1111 3HG1 VAL A  75      18.294  -9.020  -8.113  1.00  0.75           H  
ATOM   1112 1HG2 VAL A  75      19.074  -6.073  -8.347  1.00  0.75           H  
ATOM   1113 2HG2 VAL A  75      19.169  -7.001  -6.849  1.00  0.75           H  
ATOM   1114 3HG2 VAL A  75      20.588  -6.157  -7.469  1.00  0.75           H  
ATOM   1115  N   SER A  76      20.864 -11.078  -8.350  1.00  0.77           N  
ATOM   1116  CA  SER A  76      21.259 -12.175  -9.223  1.00  0.77           C  
ATOM   1117  C   SER A  76      20.107 -13.093  -9.559  1.00  0.77           C  
ATOM   1118  O   SER A  76      19.299 -13.402  -8.695  1.00  0.77           O  
ATOM   1119  CB  SER A  76      22.311 -13.042  -8.587  1.00  0.77           C  
ATOM   1120  OG  SER A  76      22.582 -14.144  -9.397  1.00  0.77           O  
ATOM   1121  H   SER A  76      20.141 -11.203  -7.658  1.00  0.77           H  
ATOM   1122  HA  SER A  76      21.651 -11.721 -10.123  1.00  0.77           H  
ATOM   1123 1HB  SER A  76      23.202 -12.462  -8.419  1.00  0.77           H  
ATOM   1124 2HB  SER A  76      21.968 -13.392  -7.650  1.00  0.77           H  
ATOM   1125  HG  SER A  76      23.076 -13.809 -10.145  1.00  0.77           H  
ATOM   1126  N   PRO A  77      20.051 -13.624 -10.792  1.00  0.80           N  
ATOM   1127  CA  PRO A  77      19.064 -14.579 -11.238  1.00  0.80           C  
ATOM   1128  C   PRO A  77      19.080 -15.871 -10.434  1.00  0.80           C  
ATOM   1129  O   PRO A  77      18.071 -16.578 -10.376  1.00  0.80           O  
ATOM   1130  CB  PRO A  77      19.477 -14.816 -12.697  1.00  0.80           C  
ATOM   1131  CG  PRO A  77      20.906 -14.397 -12.796  1.00  0.80           C  
ATOM   1132  CD  PRO A  77      21.018 -13.237 -11.870  1.00  0.80           C  
ATOM   1133  HA  PRO A  77      18.073 -14.108 -11.197  1.00  0.80           H  
ATOM   1134 1HB  PRO A  77      19.339 -15.874 -12.952  1.00  0.80           H  
ATOM   1135 2HB  PRO A  77      18.831 -14.217 -13.358  1.00  0.80           H  
ATOM   1136 1HG  PRO A  77      21.559 -15.231 -12.510  1.00  0.80           H  
ATOM   1137 2HG  PRO A  77      21.161 -14.139 -13.838  1.00  0.80           H  
ATOM   1138 1HD  PRO A  77      22.056 -13.193 -11.568  1.00  0.80           H  
ATOM   1139 2HD  PRO A  77      20.688 -12.305 -12.364  1.00  0.80           H  
ATOM   1140  N   TYR A  78      20.189 -16.195  -9.757  1.00  0.83           N  
ATOM   1141  CA  TYR A  78      20.159 -17.450  -9.013  1.00  0.83           C  
ATOM   1142  C   TYR A  78      19.553 -17.239  -7.621  1.00  0.83           C  
ATOM   1143  O   TYR A  78      19.229 -18.203  -6.914  1.00  0.83           O  
ATOM   1144  CB  TYR A  78      21.525 -18.144  -8.943  1.00  0.83           C  
ATOM   1145  CG  TYR A  78      22.609 -17.507  -8.108  1.00  0.83           C  
ATOM   1146  CD1 TYR A  78      22.655 -17.780  -6.755  1.00  0.83           C  
ATOM   1147  CD2 TYR A  78      23.574 -16.713  -8.681  1.00  0.83           C  
ATOM   1148  CE1 TYR A  78      23.651 -17.253  -5.978  1.00  0.83           C  
ATOM   1149  CE2 TYR A  78      24.569 -16.170  -7.899  1.00  0.83           C  
ATOM   1150  CZ  TYR A  78      24.606 -16.442  -6.550  1.00  0.83           C  
ATOM   1151  OH  TYR A  78      25.591 -15.907  -5.758  1.00  0.83           O  
ATOM   1152  H   TYR A  78      21.025 -15.598  -9.750  1.00  0.83           H  
ATOM   1153  HA  TYR A  78      19.501 -18.142  -9.542  1.00  0.83           H  
ATOM   1154 1HB  TYR A  78      21.379 -19.161  -8.579  1.00  0.83           H  
ATOM   1155 2HB  TYR A  78      21.909 -18.232  -9.962  1.00  0.83           H  
ATOM   1156  HD1 TYR A  78      21.899 -18.421  -6.306  1.00  0.83           H  
ATOM   1157  HD2 TYR A  78      23.545 -16.506  -9.752  1.00  0.83           H  
ATOM   1158  HE1 TYR A  78      23.683 -17.471  -4.913  1.00  0.83           H  
ATOM   1159  HE2 TYR A  78      25.326 -15.530  -8.350  1.00  0.83           H  
ATOM   1160  HH  TYR A  78      26.129 -15.310  -6.286  1.00  0.83           H  
ATOM   1161  N   TYR A  79      19.308 -15.986  -7.242  1.00  0.83           N  
ATOM   1162  CA  TYR A  79      18.799 -15.699  -5.915  1.00  0.83           C  
ATOM   1163  C   TYR A  79      17.340 -16.064  -5.814  1.00  0.83           C  
ATOM   1164  O   TYR A  79      16.439 -15.249  -6.043  1.00  0.83           O  
ATOM   1165  CB  TYR A  79      18.936 -14.230  -5.580  1.00  0.83           C  
ATOM   1166  CG  TYR A  79      20.313 -13.729  -5.353  1.00  0.83           C  
ATOM   1167  CD1 TYR A  79      21.330 -14.606  -5.075  1.00  0.83           C  
ATOM   1168  CD2 TYR A  79      20.557 -12.354  -5.407  1.00  0.83           C  
ATOM   1169  CE1 TYR A  79      22.597 -14.123  -4.854  1.00  0.83           C  
ATOM   1170  CE2 TYR A  79      21.832 -11.872  -5.191  1.00  0.83           C  
ATOM   1171  CZ  TYR A  79      22.852 -12.761  -4.917  1.00  0.83           C  
ATOM   1172  OH  TYR A  79      24.133 -12.318  -4.693  1.00  0.83           O  
ATOM   1173  H   TYR A  79      19.495 -15.204  -7.866  1.00  0.83           H  
ATOM   1174  HA  TYR A  79      19.352 -16.293  -5.189  1.00  0.83           H  
ATOM   1175 1HB  TYR A  79      18.518 -13.662  -6.386  1.00  0.83           H  
ATOM   1176 2HB  TYR A  79      18.343 -14.031  -4.705  1.00  0.83           H  
ATOM   1177  HD1 TYR A  79      21.132 -15.677  -5.025  1.00  0.83           H  
ATOM   1178  HD2 TYR A  79      19.739 -11.664  -5.619  1.00  0.83           H  
ATOM   1179  HE1 TYR A  79      23.404 -14.804  -4.626  1.00  0.83           H  
ATOM   1180  HE2 TYR A  79      22.029 -10.799  -5.234  1.00  0.83           H  
ATOM   1181  HH  TYR A  79      24.640 -13.031  -4.286  1.00  0.83           H  
ATOM   1182  N   GLY A  80      17.116 -17.325  -5.495  1.00  0.82           N  
ATOM   1183  CA  GLY A  80      15.773 -17.847  -5.428  1.00  0.82           C  
ATOM   1184  C   GLY A  80      15.244 -18.176  -6.807  1.00  0.82           C  
ATOM   1185  O   GLY A  80      14.051 -18.059  -7.049  1.00  0.82           O  
ATOM   1186  H   GLY A  80      17.924 -17.929  -5.374  1.00  0.82           H  
ATOM   1187 1HA  GLY A  80      15.757 -18.739  -4.801  1.00  0.82           H  
ATOM   1188 2HA  GLY A  80      15.125 -17.117  -4.959  1.00  0.82           H  
ATOM   1189  N   HIS A  81      16.127 -18.491  -7.749  1.00  0.80           N  
ATOM   1190  CA  HIS A  81      15.659 -18.830  -9.098  1.00  0.80           C  
ATOM   1191  C   HIS A  81      14.792 -17.721  -9.697  1.00  0.80           C  
ATOM   1192  O   HIS A  81      13.603 -17.913  -9.960  1.00  0.80           O  
ATOM   1193  CB  HIS A  81      14.884 -20.154  -9.091  1.00  0.80           C  
ATOM   1194  CG  HIS A  81      15.679 -21.295  -8.538  1.00  0.80           C  
ATOM   1195  ND1 HIS A  81      16.779 -21.816  -9.183  1.00  0.80           N  
ATOM   1196  CD2 HIS A  81      15.538 -22.007  -7.396  1.00  0.80           C  
ATOM   1197  CE1 HIS A  81      17.285 -22.800  -8.459  1.00  0.80           C  
ATOM   1198  NE2 HIS A  81      16.548 -22.937  -7.370  1.00  0.80           N  
ATOM   1199  H   HIS A  81      17.118 -18.525  -7.510  1.00  0.80           H  
ATOM   1200  HA  HIS A  81      16.523 -18.949  -9.755  1.00  0.80           H  
ATOM   1201 1HB  HIS A  81      13.967 -20.056  -8.514  1.00  0.80           H  
ATOM   1202 2HB  HIS A  81      14.597 -20.406 -10.112  1.00  0.80           H  
ATOM   1203  HD2 HIS A  81      14.767 -21.866  -6.637  1.00  0.80           H  
ATOM   1204  HE1 HIS A  81      18.161 -23.400  -8.721  1.00  0.80           H  
ATOM   1205  HE2 HIS A  81      16.702 -23.615  -6.636  1.00  0.80           H  
ATOM   1206  N   TYR A  82      15.392 -16.542  -9.833  1.00  0.76           N  
ATOM   1207  CA  TYR A  82      14.800 -15.299 -10.331  1.00  0.76           C  
ATOM   1208  C   TYR A  82      13.777 -14.626  -9.392  1.00  0.76           C  
ATOM   1209  O   TYR A  82      13.292 -13.524  -9.696  1.00  0.76           O  
ATOM   1210  CB  TYR A  82      14.139 -15.567 -11.689  1.00  0.76           C  
ATOM   1211  CG  TYR A  82      15.058 -16.264 -12.692  1.00  0.76           C  
ATOM   1212  CD1 TYR A  82      14.884 -17.613 -12.967  1.00  0.76           C  
ATOM   1213  CD2 TYR A  82      16.054 -15.567 -13.333  1.00  0.76           C  
ATOM   1214  CE1 TYR A  82      15.717 -18.256 -13.840  1.00  0.76           C  
ATOM   1215  CE2 TYR A  82      16.884 -16.219 -14.230  1.00  0.76           C  
ATOM   1216  CZ  TYR A  82      16.732 -17.552 -14.473  1.00  0.76           C  
ATOM   1217  OH  TYR A  82      17.592 -18.201 -15.344  1.00  0.76           O  
ATOM   1218  H   TYR A  82      16.385 -16.516  -9.634  1.00  0.76           H  
ATOM   1219  HA  TYR A  82      15.615 -14.589 -10.483  1.00  0.76           H  
ATOM   1220 1HB  TYR A  82      13.231 -16.148 -11.574  1.00  0.76           H  
ATOM   1221 2HB  TYR A  82      13.853 -14.620 -12.110  1.00  0.76           H  
ATOM   1222  HD1 TYR A  82      14.093 -18.172 -12.473  1.00  0.76           H  
ATOM   1223  HD2 TYR A  82      16.192 -14.502 -13.135  1.00  0.76           H  
ATOM   1224  HE1 TYR A  82      15.580 -19.316 -14.030  1.00  0.76           H  
ATOM   1225  HE2 TYR A  82      17.671 -15.672 -14.741  1.00  0.76           H  
ATOM   1226  HH  TYR A  82      17.248 -19.092 -15.527  1.00  0.76           H  
ATOM   1227  N   LYS A  83      13.473 -15.217  -8.229  1.00  0.73           N  
ATOM   1228  CA  LYS A  83      12.525 -14.560  -7.336  1.00  0.73           C  
ATOM   1229  C   LYS A  83      13.032 -13.224  -6.804  1.00  0.73           C  
ATOM   1230  O   LYS A  83      12.266 -12.261  -6.737  1.00  0.73           O  
ATOM   1231  CB  LYS A  83      12.165 -15.465  -6.170  1.00  0.73           C  
ATOM   1232  CG  LYS A  83      11.296 -16.640  -6.517  1.00  0.73           C  
ATOM   1233  CD  LYS A  83      11.057 -17.492  -5.282  1.00  0.73           C  
ATOM   1234  CE  LYS A  83      10.178 -18.685  -5.590  1.00  0.73           C  
ATOM   1235  NZ  LYS A  83       9.979 -19.547  -4.392  1.00  0.73           N  
ATOM   1236  H   LYS A  83      13.844 -16.135  -7.975  1.00  0.73           H  
ATOM   1237  HA  LYS A  83      11.614 -14.364  -7.903  1.00  0.73           H  
ATOM   1238 1HB  LYS A  83      13.081 -15.871  -5.743  1.00  0.73           H  
ATOM   1239 2HB  LYS A  83      11.665 -14.887  -5.393  1.00  0.73           H  
ATOM   1240 1HG  LYS A  83      10.345 -16.289  -6.906  1.00  0.73           H  
ATOM   1241 2HG  LYS A  83      11.779 -17.237  -7.287  1.00  0.73           H  
ATOM   1242 1HD  LYS A  83      12.026 -17.849  -4.912  1.00  0.73           H  
ATOM   1243 2HD  LYS A  83      10.595 -16.888  -4.501  1.00  0.73           H  
ATOM   1244 1HE  LYS A  83       9.210 -18.332  -5.938  1.00  0.73           H  
ATOM   1245 2HE  LYS A  83      10.645 -19.276  -6.379  1.00  0.73           H  
ATOM   1246 1HZ  LYS A  83       9.389 -20.331  -4.632  1.00  0.73           H  
ATOM   1247 2HZ  LYS A  83      10.879 -19.882  -4.074  1.00  0.73           H  
ATOM   1248 3HZ  LYS A  83       9.543 -19.007  -3.659  1.00  0.73           H  
ATOM   1249  N   ALA A  84      14.323 -13.125  -6.453  1.00  0.71           N  
ATOM   1250  CA  ALA A  84      14.821 -11.854  -5.923  1.00  0.71           C  
ATOM   1251  C   ALA A  84      14.661 -10.745  -6.943  1.00  0.71           C  
ATOM   1252  O   ALA A  84      14.363  -9.603  -6.592  1.00  0.71           O  
ATOM   1253  CB  ALA A  84      16.276 -11.960  -5.534  1.00  0.71           C  
ATOM   1254  H   ALA A  84      14.957 -13.925  -6.508  1.00  0.71           H  
ATOM   1255  HA  ALA A  84      14.232 -11.601  -5.046  1.00  0.71           H  
ATOM   1256 1HB  ALA A  84      16.610 -11.019  -5.132  1.00  0.71           H  
ATOM   1257 2HB  ALA A  84      16.395 -12.736  -4.783  1.00  0.71           H  
ATOM   1258 3HB  ALA A  84      16.853 -12.203  -6.413  1.00  0.71           H  
ATOM   1259  N   GLU A  85      14.859 -11.078  -8.225  1.00  0.70           N  
ATOM   1260  CA  GLU A  85      14.731 -10.087  -9.281  1.00  0.70           C  
ATOM   1261  C   GLU A  85      13.290  -9.627  -9.408  1.00  0.70           C  
ATOM   1262  O   GLU A  85      13.025  -8.439  -9.585  1.00  0.70           O  
ATOM   1263  CB  GLU A  85      15.220 -10.638 -10.626  1.00  0.70           C  
ATOM   1264  CG  GLU A  85      16.716 -10.830 -10.724  1.00  0.70           C  
ATOM   1265  CD  GLU A  85      17.153 -11.415 -12.011  1.00  0.70           C  
ATOM   1266  OE1 GLU A  85      16.365 -12.041 -12.639  1.00  0.70           O  
ATOM   1267  OE2 GLU A  85      18.280 -11.218 -12.387  1.00  0.70           O  
ATOM   1268  H   GLU A  85      15.085 -12.035  -8.456  1.00  0.70           H  
ATOM   1269  HA  GLU A  85      15.342  -9.230  -9.018  1.00  0.70           H  
ATOM   1270 1HB  GLU A  85      14.739 -11.593 -10.833  1.00  0.70           H  
ATOM   1271 2HB  GLU A  85      14.934  -9.944 -11.411  1.00  0.70           H  
ATOM   1272 1HG  GLU A  85      17.151  -9.857 -10.654  1.00  0.70           H  
ATOM   1273 2HG  GLU A  85      17.071 -11.441  -9.891  1.00  0.70           H  
ATOM   1274  N   THR A  86      12.351 -10.559  -9.257  1.00  0.69           N  
ATOM   1275  CA  THR A  86      10.941 -10.212  -9.347  1.00  0.69           C  
ATOM   1276  C   THR A  86      10.535  -9.272  -8.214  1.00  0.69           C  
ATOM   1277  O   THR A  86       9.884  -8.245  -8.434  1.00  0.69           O  
ATOM   1278  CB  THR A  86      10.063 -11.472  -9.284  1.00  0.69           C  
ATOM   1279  OG1 THR A  86      10.370 -12.331 -10.393  1.00  0.69           O  
ATOM   1280  CG2 THR A  86       8.605 -11.081  -9.312  1.00  0.69           C  
ATOM   1281  H   THR A  86      12.629 -11.534  -9.124  1.00  0.69           H  
ATOM   1282  HA  THR A  86      10.769  -9.701 -10.294  1.00  0.69           H  
ATOM   1283  HB  THR A  86      10.270 -12.009  -8.360  1.00  0.69           H  
ATOM   1284  HG1 THR A  86      11.300 -12.614 -10.318  1.00  0.69           H  
ATOM   1285 1HG2 THR A  86       7.988 -11.975  -9.258  1.00  0.69           H  
ATOM   1286 2HG2 THR A  86       8.393 -10.439  -8.455  1.00  0.69           H  
ATOM   1287 3HG2 THR A  86       8.391 -10.543 -10.234  1.00  0.69           H  
ATOM   1288  N   VAL A  87      10.947  -9.606  -6.991  1.00  0.69           N  
ATOM   1289  CA  VAL A  87      10.593  -8.771  -5.852  1.00  0.69           C  
ATOM   1290  C   VAL A  87      11.230  -7.413  -5.944  1.00  0.69           C  
ATOM   1291  O   VAL A  87      10.573  -6.381  -5.765  1.00  0.69           O  
ATOM   1292  CB  VAL A  87      11.106  -9.354  -4.549  1.00  0.69           C  
ATOM   1293  CG1 VAL A  87      10.883  -8.346  -3.477  1.00  0.69           C  
ATOM   1294  CG2 VAL A  87      10.409 -10.642  -4.220  1.00  0.69           C  
ATOM   1295  H   VAL A  87      11.489 -10.463  -6.862  1.00  0.69           H  
ATOM   1296  HA  VAL A  87       9.510  -8.663  -5.818  1.00  0.69           H  
ATOM   1297  HB  VAL A  87      12.178  -9.528  -4.641  1.00  0.69           H  
ATOM   1298 1HG1 VAL A  87      11.262  -8.718  -2.605  1.00  0.69           H  
ATOM   1299 2HG1 VAL A  87      11.390  -7.416  -3.711  1.00  0.69           H  
ATOM   1300 3HG1 VAL A  87       9.823  -8.169  -3.369  1.00  0.69           H  
ATOM   1301 1HG2 VAL A  87      10.801 -11.032  -3.281  1.00  0.69           H  
ATOM   1302 2HG2 VAL A  87       9.337 -10.465  -4.124  1.00  0.69           H  
ATOM   1303 3HG2 VAL A  87      10.588 -11.363  -5.015  1.00  0.69           H  
ATOM   1304  N   LEU A  88      12.520  -7.412  -6.230  1.00  0.71           N  
ATOM   1305  CA  LEU A  88      13.237  -6.183  -6.315  1.00  0.71           C  
ATOM   1306  C   LEU A  88      12.643  -5.331  -7.398  1.00  0.71           C  
ATOM   1307  O   LEU A  88      12.406  -4.155  -7.174  1.00  0.71           O  
ATOM   1308  CB  LEU A  88      14.704  -6.441  -6.559  1.00  0.71           C  
ATOM   1309  CG  LEU A  88      15.491  -5.236  -6.684  1.00  0.71           C  
ATOM   1310  CD1 LEU A  88      15.375  -4.441  -5.450  1.00  0.71           C  
ATOM   1311  CD2 LEU A  88      16.834  -5.589  -6.897  1.00  0.71           C  
ATOM   1312  H   LEU A  88      13.026  -8.284  -6.385  1.00  0.71           H  
ATOM   1313  HA  LEU A  88      13.133  -5.659  -5.371  1.00  0.71           H  
ATOM   1314 1HB  LEU A  88      15.104  -7.032  -5.745  1.00  0.71           H  
ATOM   1315 2HB  LEU A  88      14.809  -7.015  -7.480  1.00  0.71           H  
ATOM   1316  HG  LEU A  88      15.131  -4.673  -7.514  1.00  0.71           H  
ATOM   1317 1HD1 LEU A  88      15.960  -3.541  -5.549  1.00  0.71           H  
ATOM   1318 2HD1 LEU A  88      14.337  -4.183  -5.299  1.00  0.71           H  
ATOM   1319 3HD1 LEU A  88      15.738  -5.023  -4.608  1.00  0.71           H  
ATOM   1320 1HD2 LEU A  88      17.445  -4.691  -7.002  1.00  0.71           H  
ATOM   1321 2HD2 LEU A  88      17.174  -6.172  -6.050  1.00  0.71           H  
ATOM   1322 3HD2 LEU A  88      16.893  -6.184  -7.794  1.00  0.71           H  
ATOM   1323  N   GLY A  89      12.361  -5.921  -8.552  1.00  0.74           N  
ATOM   1324  CA  GLY A  89      11.771  -5.212  -9.666  1.00  0.74           C  
ATOM   1325  C   GLY A  89      10.508  -4.494  -9.260  1.00  0.74           C  
ATOM   1326  O   GLY A  89      10.338  -3.308  -9.559  1.00  0.74           O  
ATOM   1327  H   GLY A  89      12.575  -6.905  -8.692  1.00  0.74           H  
ATOM   1328 1HA  GLY A  89      12.490  -4.496 -10.052  1.00  0.74           H  
ATOM   1329 2HA  GLY A  89      11.537  -5.924 -10.459  1.00  0.74           H  
ATOM   1330  N   LYS A  90       9.601  -5.193  -8.584  1.00  0.78           N  
ATOM   1331  CA  LYS A  90       8.368  -4.548  -8.173  1.00  0.78           C  
ATOM   1332  C   LYS A  90       8.656  -3.363  -7.248  1.00  0.78           C  
ATOM   1333  O   LYS A  90       7.998  -2.328  -7.336  1.00  0.78           O  
ATOM   1334  CB  LYS A  90       7.460  -5.555  -7.483  1.00  0.78           C  
ATOM   1335  CG  LYS A  90       6.852  -6.602  -8.405  1.00  0.78           C  
ATOM   1336  CD  LYS A  90       5.984  -7.565  -7.621  1.00  0.78           C  
ATOM   1337  CE  LYS A  90       5.405  -8.664  -8.504  1.00  0.78           C  
ATOM   1338  NZ  LYS A  90       4.567  -9.608  -7.712  1.00  0.78           N  
ATOM   1339  H   LYS A  90       9.767  -6.182  -8.370  1.00  0.78           H  
ATOM   1340  HA  LYS A  90       7.864  -4.168  -9.060  1.00  0.78           H  
ATOM   1341 1HB  LYS A  90       8.052  -6.102  -6.756  1.00  0.78           H  
ATOM   1342 2HB  LYS A  90       6.666  -5.041  -6.949  1.00  0.78           H  
ATOM   1343 1HG  LYS A  90       6.258  -6.115  -9.176  1.00  0.78           H  
ATOM   1344 2HG  LYS A  90       7.651  -7.162  -8.886  1.00  0.78           H  
ATOM   1345 1HD  LYS A  90       6.585  -8.036  -6.834  1.00  0.78           H  
ATOM   1346 2HD  LYS A  90       5.167  -7.024  -7.147  1.00  0.78           H  
ATOM   1347 1HE  LYS A  90       4.799  -8.222  -9.291  1.00  0.78           H  
ATOM   1348 2HE  LYS A  90       6.225  -9.217  -8.958  1.00  0.78           H  
ATOM   1349 1HZ  LYS A  90       4.205 -10.336  -8.297  1.00  0.78           H  
ATOM   1350 2HZ  LYS A  90       5.141 -10.021  -6.965  1.00  0.78           H  
ATOM   1351 3HZ  LYS A  90       3.802  -9.111  -7.281  1.00  0.78           H  
ATOM   1352  N   ALA A  91       9.641  -3.495  -6.360  1.00  0.84           N  
ATOM   1353  CA  ALA A  91       9.979  -2.374  -5.491  1.00  0.84           C  
ATOM   1354  C   ALA A  91      10.631  -1.230  -6.286  1.00  0.84           C  
ATOM   1355  O   ALA A  91      10.266  -0.065  -6.143  1.00  0.84           O  
ATOM   1356  CB  ALA A  91      10.921  -2.826  -4.392  1.00  0.84           C  
ATOM   1357  H   ALA A  91      10.150  -4.379  -6.290  1.00  0.84           H  
ATOM   1358  HA  ALA A  91       9.059  -2.001  -5.045  1.00  0.84           H  
ATOM   1359 1HB  ALA A  91      11.149  -1.985  -3.739  1.00  0.84           H  
ATOM   1360 2HB  ALA A  91      10.471  -3.617  -3.812  1.00  0.84           H  
ATOM   1361 3HB  ALA A  91      11.828  -3.197  -4.849  1.00  0.84           H  
ATOM   1362  N   LEU A  92      11.546  -1.566  -7.198  1.00  0.91           N  
ATOM   1363  CA  LEU A  92      12.291  -0.558  -7.942  1.00  0.91           C  
ATOM   1364  C   LEU A  92      11.368   0.235  -8.835  1.00  0.91           C  
ATOM   1365  O   LEU A  92      11.585   1.419  -9.063  1.00  0.91           O  
ATOM   1366  CB  LEU A  92      13.390  -1.175  -8.804  1.00  0.91           C  
ATOM   1367  CG  LEU A  92      14.542  -1.856  -8.067  1.00  0.91           C  
ATOM   1368  CD1 LEU A  92      15.518  -2.445  -9.122  1.00  0.91           C  
ATOM   1369  CD2 LEU A  92      15.196  -0.902  -7.109  1.00  0.91           C  
ATOM   1370  H   LEU A  92      11.771  -2.543  -7.332  1.00  0.91           H  
ATOM   1371  HA  LEU A  92      12.750   0.124  -7.237  1.00  0.91           H  
ATOM   1372 1HB  LEU A  92      12.936  -1.912  -9.473  1.00  0.91           H  
ATOM   1373 2HB  LEU A  92      13.812  -0.391  -9.401  1.00  0.91           H  
ATOM   1374  HG  LEU A  92      14.158  -2.655  -7.500  1.00  0.91           H  
ATOM   1375 1HD1 LEU A  92      16.332  -2.963  -8.625  1.00  0.91           H  
ATOM   1376 2HD1 LEU A  92      14.976  -3.144  -9.763  1.00  0.91           H  
ATOM   1377 3HD1 LEU A  92      15.925  -1.645  -9.727  1.00  0.91           H  
ATOM   1378 1HD2 LEU A  92      15.998  -1.405  -6.587  1.00  0.91           H  
ATOM   1379 2HD2 LEU A  92      15.587  -0.080  -7.646  1.00  0.91           H  
ATOM   1380 3HD2 LEU A  92      14.463  -0.552  -6.393  1.00  0.91           H  
ATOM   1381  N   LYS A  93      10.314  -0.413  -9.313  1.00  1.00           N  
ATOM   1382  CA  LYS A  93       9.317   0.188 -10.182  1.00  1.00           C  
ATOM   1383  C   LYS A  93       8.720   1.470  -9.597  1.00  1.00           C  
ATOM   1384  O   LYS A  93       8.320   2.360 -10.348  1.00  1.00           O  
ATOM   1385  CB  LYS A  93       8.205  -0.817 -10.474  1.00  1.00           C  
ATOM   1386  CG  LYS A  93       7.139  -0.343 -11.443  1.00  1.00           C  
ATOM   1387  CD  LYS A  93       6.131  -1.458 -11.712  1.00  1.00           C  
ATOM   1388  CE  LYS A  93       5.022  -1.007 -12.648  1.00  1.00           C  
ATOM   1389  NZ  LYS A  93       4.044  -2.098 -12.905  1.00  1.00           N  
ATOM   1390  H   LYS A  93      10.221  -1.407  -9.100  1.00  1.00           H  
ATOM   1391  HA  LYS A  93       9.803   0.445 -11.123  1.00  1.00           H  
ATOM   1392 1HB  LYS A  93       8.643  -1.734 -10.870  1.00  1.00           H  
ATOM   1393 2HB  LYS A  93       7.708  -1.077  -9.540  1.00  1.00           H  
ATOM   1394 1HG  LYS A  93       6.621   0.518 -11.015  1.00  1.00           H  
ATOM   1395 2HG  LYS A  93       7.605  -0.043 -12.381  1.00  1.00           H  
ATOM   1396 1HD  LYS A  93       6.648  -2.312 -12.154  1.00  1.00           H  
ATOM   1397 2HD  LYS A  93       5.691  -1.775 -10.766  1.00  1.00           H  
ATOM   1398 1HE  LYS A  93       4.500  -0.161 -12.203  1.00  1.00           H  
ATOM   1399 2HE  LYS A  93       5.459  -0.694 -13.596  1.00  1.00           H  
ATOM   1400 1HZ  LYS A  93       3.322  -1.766 -13.529  1.00  1.00           H  
ATOM   1401 2HZ  LYS A  93       4.521  -2.883 -13.329  1.00  1.00           H  
ATOM   1402 3HZ  LYS A  93       3.626  -2.389 -12.033  1.00  1.00           H  
ATOM   1403  N   GLU A  94       8.590   1.549  -8.266  1.00  1.10           N  
ATOM   1404  CA  GLU A  94       7.988   2.729  -7.646  1.00  1.10           C  
ATOM   1405  C   GLU A  94       9.022   3.793  -7.256  1.00  1.10           C  
ATOM   1406  O   GLU A  94       8.670   4.820  -6.666  1.00  1.10           O  
ATOM   1407  CB  GLU A  94       7.166   2.345  -6.415  1.00  1.10           C  
ATOM   1408  CG  GLU A  94       5.949   1.459  -6.715  1.00  1.10           C  
ATOM   1409  CD  GLU A  94       5.112   1.171  -5.489  1.00  1.10           C  
ATOM   1410  OE1 GLU A  94       5.453   1.663  -4.443  1.00  1.10           O  
ATOM   1411  OE2 GLU A  94       4.124   0.479  -5.602  1.00  1.10           O  
ATOM   1412  H   GLU A  94       8.969   0.811  -7.668  1.00  1.10           H  
ATOM   1413  HA  GLU A  94       7.311   3.180  -8.371  1.00  1.10           H  
ATOM   1414 1HB  GLU A  94       7.808   1.807  -5.718  1.00  1.10           H  
ATOM   1415 2HB  GLU A  94       6.818   3.245  -5.912  1.00  1.10           H  
ATOM   1416 1HG  GLU A  94       5.328   1.954  -7.461  1.00  1.10           H  
ATOM   1417 2HG  GLU A  94       6.302   0.517  -7.142  1.00  1.10           H  
ATOM   1418  N   LEU A  95      10.294   3.536  -7.539  1.00  1.18           N  
ATOM   1419  CA  LEU A  95      11.359   4.449  -7.166  1.00  1.18           C  
ATOM   1420  C   LEU A  95      11.935   5.149  -8.410  1.00  1.18           C  
ATOM   1421  O   LEU A  95      12.011   4.542  -9.473  1.00  1.18           O  
ATOM   1422  CB  LEU A  95      12.448   3.635  -6.462  1.00  1.18           C  
ATOM   1423  CG  LEU A  95      12.000   2.892  -5.211  1.00  1.18           C  
ATOM   1424  CD1 LEU A  95      13.139   2.035  -4.709  1.00  1.18           C  
ATOM   1425  CD2 LEU A  95      11.572   3.904  -4.161  1.00  1.18           C  
ATOM   1426  H   LEU A  95      10.545   2.691  -8.047  1.00  1.18           H  
ATOM   1427  HA  LEU A  95      10.954   5.160  -6.463  1.00  1.18           H  
ATOM   1428 1HB  LEU A  95      12.810   2.886  -7.149  1.00  1.18           H  
ATOM   1429 2HB  LEU A  95      13.268   4.291  -6.199  1.00  1.18           H  
ATOM   1430  HG  LEU A  95      11.165   2.240  -5.455  1.00  1.18           H  
ATOM   1431 1HD1 LEU A  95      12.838   1.492  -3.820  1.00  1.18           H  
ATOM   1432 2HD1 LEU A  95      13.428   1.335  -5.469  1.00  1.18           H  
ATOM   1433 3HD1 LEU A  95      13.969   2.670  -4.481  1.00  1.18           H  
ATOM   1434 1HD2 LEU A  95      11.248   3.384  -3.261  1.00  1.18           H  
ATOM   1435 2HD2 LEU A  95      12.416   4.553  -3.923  1.00  1.18           H  
ATOM   1436 3HD2 LEU A  95      10.748   4.502  -4.553  1.00  1.18           H  
ATOM   1437  N   PRO A  96      12.343   6.426  -8.335  1.00  1.22           N  
ATOM   1438  CA  PRO A  96      13.063   7.096  -9.398  1.00  1.22           C  
ATOM   1439  C   PRO A  96      14.332   6.312  -9.626  1.00  1.22           C  
ATOM   1440  O   PRO A  96      14.974   5.914  -8.662  1.00  1.22           O  
ATOM   1441  CB  PRO A  96      13.373   8.470  -8.787  1.00  1.22           C  
ATOM   1442  CG  PRO A  96      12.285   8.671  -7.761  1.00  1.22           C  
ATOM   1443  CD  PRO A  96      12.014   7.274  -7.193  1.00  1.22           C  
ATOM   1444  HA  PRO A  96      12.447   7.160 -10.302  1.00  1.22           H  
ATOM   1445 1HB  PRO A  96      14.384   8.476  -8.352  1.00  1.22           H  
ATOM   1446 2HB  PRO A  96      13.364   9.241  -9.576  1.00  1.22           H  
ATOM   1447 1HG  PRO A  96      12.632   9.381  -6.999  1.00  1.22           H  
ATOM   1448 2HG  PRO A  96      11.398   9.118  -8.231  1.00  1.22           H  
ATOM   1449 1HD  PRO A  96      12.674   7.043  -6.342  1.00  1.22           H  
ATOM   1450 2HD  PRO A  96      10.946   7.221  -6.940  1.00  1.22           H  
ATOM   1451  N   ARG A  97      14.779   6.183 -10.866  1.00  1.21           N  
ATOM   1452  CA  ARG A  97      16.021   5.440 -11.093  1.00  1.21           C  
ATOM   1453  C   ARG A  97      17.210   6.142 -10.449  1.00  1.21           C  
ATOM   1454  O   ARG A  97      18.184   5.509 -10.061  1.00  1.21           O  
ATOM   1455  CB  ARG A  97      16.211   5.154 -12.567  1.00  1.21           C  
ATOM   1456  CG  ARG A  97      15.213   4.098 -13.063  1.00  1.21           C  
ATOM   1457  CD  ARG A  97      15.285   3.835 -14.505  1.00  1.21           C  
ATOM   1458  NE  ARG A  97      14.320   2.805 -14.910  1.00  1.21           N  
ATOM   1459  CZ  ARG A  97      13.945   2.574 -16.179  1.00  1.21           C  
ATOM   1460  NH1 ARG A  97      14.428   3.297 -17.155  1.00  1.21           N  
ATOM   1461  NH2 ARG A  97      13.088   1.617 -16.486  1.00  1.21           N  
ATOM   1462  H   ARG A  97      14.247   6.541 -11.646  1.00  1.21           H  
ATOM   1463  HA  ARG A  97      15.925   4.476 -10.619  1.00  1.21           H  
ATOM   1464 1HB  ARG A  97      16.078   6.063 -13.149  1.00  1.21           H  
ATOM   1465 2HB  ARG A  97      17.222   4.780 -12.748  1.00  1.21           H  
ATOM   1466 1HG  ARG A  97      15.417   3.163 -12.551  1.00  1.21           H  
ATOM   1467 2HG  ARG A  97      14.199   4.421 -12.823  1.00  1.21           H  
ATOM   1468 1HD  ARG A  97      15.071   4.748 -15.060  1.00  1.21           H  
ATOM   1469 2HD  ARG A  97      16.282   3.482 -14.756  1.00  1.21           H  
ATOM   1470  HE  ARG A  97      13.916   2.221 -14.188  1.00  1.21           H  
ATOM   1471 1HH1 ARG A  97      15.084   4.042 -16.973  1.00  1.21           H  
ATOM   1472 2HH1 ARG A  97      14.121   3.070 -18.119  1.00  1.21           H  
ATOM   1473 1HH2 ARG A  97      12.682   0.992 -15.768  1.00  1.21           H  
ATOM   1474 2HH2 ARG A  97      12.851   1.493 -17.486  1.00  1.21           H  
ATOM   1475  N   GLU A  98      17.096   7.453 -10.276  1.00  1.15           N  
ATOM   1476  CA  GLU A  98      18.129   8.265  -9.648  1.00  1.15           C  
ATOM   1477  C   GLU A  98      18.347   7.882  -8.176  1.00  1.15           C  
ATOM   1478  O   GLU A  98      19.379   8.213  -7.592  1.00  1.15           O  
ATOM   1479  CB  GLU A  98      17.766   9.750  -9.743  1.00  1.15           C  
ATOM   1480  CG  GLU A  98      17.806  10.327 -11.158  1.00  1.15           C  
ATOM   1481  CD  GLU A  98      17.426  11.790 -11.215  1.00  1.15           C  
ATOM   1482  OE1 GLU A  98      17.054  12.331 -10.200  1.00  1.15           O  
ATOM   1483  OE2 GLU A  98      17.513  12.364 -12.276  1.00  1.15           O  
ATOM   1484  H   GLU A  98      16.258   7.903 -10.607  1.00  1.15           H  
ATOM   1485  HA  GLU A  98      19.067   8.099 -10.181  1.00  1.15           H  
ATOM   1486 1HB  GLU A  98      16.760   9.902  -9.350  1.00  1.15           H  
ATOM   1487 2HB  GLU A  98      18.450  10.330  -9.126  1.00  1.15           H  
ATOM   1488 1HG  GLU A  98      18.814  10.213 -11.556  1.00  1.15           H  
ATOM   1489 2HG  GLU A  98      17.128   9.756 -11.790  1.00  1.15           H  
ATOM   1490  N   SER A  99      17.349   7.239  -7.556  1.00  1.04           N  
ATOM   1491  CA  SER A  99      17.418   6.852  -6.155  1.00  1.04           C  
ATOM   1492  C   SER A  99      18.168   5.544  -5.923  1.00  1.04           C  
ATOM   1493  O   SER A  99      18.333   5.131  -4.778  1.00  1.04           O  
ATOM   1494  CB  SER A  99      16.037   6.720  -5.556  1.00  1.04           C  
ATOM   1495  OG  SER A  99      15.351   5.640  -6.076  1.00  1.04           O  
ATOM   1496  H   SER A  99      16.524   6.958  -8.080  1.00  1.04           H  
ATOM   1497  HA  SER A  99      17.946   7.639  -5.616  1.00  1.04           H  
ATOM   1498 1HB  SER A  99      16.137   6.589  -4.499  1.00  1.04           H  
ATOM   1499 2HB  SER A  99      15.471   7.632  -5.733  1.00  1.04           H  
ATOM   1500  HG  SER A  99      15.221   5.828  -7.027  1.00  1.04           H  
ATOM   1501  N   PHE A 100      18.577   4.847  -6.981  1.00  0.92           N  
ATOM   1502  CA  PHE A 100      19.254   3.577  -6.754  1.00  0.92           C  
ATOM   1503  C   PHE A 100      20.310   3.216  -7.791  1.00  0.92           C  
ATOM   1504  O   PHE A 100      20.372   3.771  -8.883  1.00  0.92           O  
ATOM   1505  CB  PHE A 100      18.240   2.430  -6.604  1.00  0.92           C  
ATOM   1506  CG  PHE A 100      17.337   2.223  -7.776  1.00  0.92           C  
ATOM   1507  CD1 PHE A 100      17.693   1.398  -8.841  1.00  0.92           C  
ATOM   1508  CD2 PHE A 100      16.083   2.815  -7.785  1.00  0.92           C  
ATOM   1509  CE1 PHE A 100      16.816   1.208  -9.895  1.00  0.92           C  
ATOM   1510  CE2 PHE A 100      15.216   2.616  -8.823  1.00  0.92           C  
ATOM   1511  CZ  PHE A 100      15.572   1.827  -9.870  1.00  0.92           C  
ATOM   1512  H   PHE A 100      18.433   5.189  -7.933  1.00  0.92           H  
ATOM   1513  HA  PHE A 100      19.762   3.651  -5.801  1.00  0.92           H  
ATOM   1514 1HB  PHE A 100      18.773   1.496  -6.422  1.00  0.92           H  
ATOM   1515 2HB  PHE A 100      17.618   2.616  -5.728  1.00  0.92           H  
ATOM   1516  HD1 PHE A 100      18.675   0.914  -8.840  1.00  0.92           H  
ATOM   1517  HD2 PHE A 100      15.787   3.442  -6.951  1.00  0.92           H  
ATOM   1518  HE1 PHE A 100      17.103   0.571 -10.731  1.00  0.92           H  
ATOM   1519  HE2 PHE A 100      14.239   3.094  -8.826  1.00  0.92           H  
ATOM   1520  HZ  PHE A 100      14.867   1.698 -10.673  1.00  0.92           H  
ATOM   1521  N   ILE A 101      21.165   2.283  -7.401  1.00  0.81           N  
ATOM   1522  CA  ILE A 101      22.220   1.757  -8.241  1.00  0.81           C  
ATOM   1523  C   ILE A 101      21.998   0.262  -8.411  1.00  0.81           C  
ATOM   1524  O   ILE A 101      21.928  -0.498  -7.437  1.00  0.81           O  
ATOM   1525  CB  ILE A 101      23.597   2.028  -7.611  1.00  0.81           C  
ATOM   1526  CG1 ILE A 101      23.804   3.493  -7.424  1.00  0.81           C  
ATOM   1527  CG2 ILE A 101      24.664   1.458  -8.474  1.00  0.81           C  
ATOM   1528  CD1 ILE A 101      24.975   3.786  -6.565  1.00  0.81           C  
ATOM   1529  H   ILE A 101      21.047   1.898  -6.479  1.00  0.81           H  
ATOM   1530  HA  ILE A 101      22.173   2.234  -9.219  1.00  0.81           H  
ATOM   1531  HB  ILE A 101      23.659   1.601  -6.672  1.00  0.81           H  
ATOM   1532 1HG1 ILE A 101      23.951   3.963  -8.397  1.00  0.81           H  
ATOM   1533 2HG1 ILE A 101      22.931   3.925  -6.961  1.00  0.81           H  
ATOM   1534 1HG2 ILE A 101      25.634   1.656  -8.044  1.00  0.81           H  
ATOM   1535 2HG2 ILE A 101      24.523   0.384  -8.586  1.00  0.81           H  
ATOM   1536 3HG2 ILE A 101      24.596   1.937  -9.429  1.00  0.81           H  
ATOM   1537 1HD1 ILE A 101      25.078   4.863  -6.459  1.00  0.81           H  
ATOM   1538 2HD1 ILE A 101      24.834   3.337  -5.586  1.00  0.81           H  
ATOM   1539 3HD1 ILE A 101      25.870   3.383  -7.024  1.00  0.81           H  
ATOM   1540  N   LEU A 102      21.864  -0.168  -9.646  1.00  0.72           N  
ATOM   1541  CA  LEU A 102      21.590  -1.575  -9.882  1.00  0.72           C  
ATOM   1542  C   LEU A 102      22.816  -2.378 -10.266  1.00  0.72           C  
ATOM   1543  O   LEU A 102      23.455  -2.115 -11.293  1.00  0.72           O  
ATOM   1544  CB  LEU A 102      20.505  -1.723 -10.945  1.00  0.72           C  
ATOM   1545  CG  LEU A 102      20.228  -3.137 -11.349  1.00  0.72           C  
ATOM   1546  CD1 LEU A 102      19.702  -3.931 -10.142  1.00  0.72           C  
ATOM   1547  CD2 LEU A 102      19.229  -3.117 -12.486  1.00  0.72           C  
ATOM   1548  H   LEU A 102      21.955   0.505 -10.415  1.00  0.72           H  
ATOM   1549  HA  LEU A 102      21.200  -2.002  -8.959  1.00  0.72           H  
ATOM   1550 1HB  LEU A 102      19.578  -1.293 -10.566  1.00  0.72           H  
ATOM   1551 2HB  LEU A 102      20.803  -1.165 -11.837  1.00  0.72           H  
ATOM   1552  HG  LEU A 102      21.149  -3.597 -11.678  1.00  0.72           H  
ATOM   1553 1HD1 LEU A 102      19.534  -4.953 -10.430  1.00  0.72           H  
ATOM   1554 2HD1 LEU A 102      20.437  -3.918  -9.337  1.00  0.72           H  
ATOM   1555 3HD1 LEU A 102      18.774  -3.493  -9.782  1.00  0.72           H  
ATOM   1556 1HD2 LEU A 102      19.033  -4.117 -12.824  1.00  0.72           H  
ATOM   1557 2HD2 LEU A 102      18.320  -2.667 -12.141  1.00  0.72           H  
ATOM   1558 3HD2 LEU A 102      19.622  -2.539 -13.314  1.00  0.72           H  
ATOM   1559  N   SER A 103      23.122  -3.387  -9.458  1.00  0.67           N  
ATOM   1560  CA  SER A 103      24.239  -4.256  -9.743  1.00  0.67           C  
ATOM   1561  C   SER A 103      23.757  -5.679  -9.935  1.00  0.67           C  
ATOM   1562  O   SER A 103      23.018  -6.178  -9.091  1.00  0.67           O  
ATOM   1563  CB  SER A 103      25.258  -4.191  -8.640  1.00  0.67           C  
ATOM   1564  OG  SER A 103      26.288  -5.130  -8.842  1.00  0.67           O  
ATOM   1565  H   SER A 103      22.585  -3.557  -8.603  1.00  0.67           H  
ATOM   1566  HA  SER A 103      24.692  -3.904 -10.647  1.00  0.67           H  
ATOM   1567 1HB  SER A 103      25.672  -3.194  -8.645  1.00  0.67           H  
ATOM   1568 2HB  SER A 103      24.781  -4.350  -7.674  1.00  0.67           H  
ATOM   1569  HG  SER A 103      26.371  -5.227  -9.804  1.00  0.67           H  
ATOM   1570  N   THR A 104      24.143  -6.316 -11.044  1.00  0.65           N  
ATOM   1571  CA  THR A 104      23.683  -7.677 -11.304  1.00  0.65           C  
ATOM   1572  C   THR A 104      24.844  -8.630 -11.589  1.00  0.65           C  
ATOM   1573  O   THR A 104      26.008  -8.216 -11.582  1.00  0.65           O  
ATOM   1574  CB  THR A 104      22.689  -7.756 -12.476  1.00  0.65           C  
ATOM   1575  OG1 THR A 104      23.385  -7.485 -13.673  1.00  0.65           O  
ATOM   1576  CG2 THR A 104      21.541  -6.745 -12.300  1.00  0.65           C  
ATOM   1577  H   THR A 104      24.773  -5.839 -11.683  1.00  0.65           H  
ATOM   1578  HA  THR A 104      23.182  -8.011 -10.420  1.00  0.65           H  
ATOM   1579  HB  THR A 104      22.266  -8.761 -12.526  1.00  0.65           H  
ATOM   1580  HG1 THR A 104      24.049  -8.169 -13.799  1.00  0.65           H  
ATOM   1581 1HG2 THR A 104      20.855  -6.822 -13.138  1.00  0.65           H  
ATOM   1582 2HG2 THR A 104      21.010  -6.953 -11.394  1.00  0.65           H  
ATOM   1583 3HG2 THR A 104      21.943  -5.745 -12.259  1.00  0.65           H  
ATOM   1584  N   LYS A 105      24.513  -9.906 -11.818  1.00  0.66           N  
ATOM   1585  CA  LYS A 105      25.514 -10.936 -12.105  1.00  0.66           C  
ATOM   1586  C   LYS A 105      25.197 -11.752 -13.366  1.00  0.66           C  
ATOM   1587  O   LYS A 105      24.030 -12.014 -13.659  1.00  0.66           O  
ATOM   1588  CB  LYS A 105      25.625 -11.902 -10.917  1.00  0.66           C  
ATOM   1589  CG  LYS A 105      26.128 -11.270  -9.611  1.00  0.66           C  
ATOM   1590  CD  LYS A 105      26.339 -12.315  -8.492  1.00  0.66           C  
ATOM   1591  CE  LYS A 105      26.930 -11.660  -7.264  1.00  0.66           C  
ATOM   1592  NZ  LYS A 105      25.942 -10.863  -6.493  1.00  0.66           N  
ATOM   1593  H   LYS A 105      23.537 -10.166 -11.780  1.00  0.66           H  
ATOM   1594  HA  LYS A 105      26.468 -10.443 -12.254  1.00  0.66           H  
ATOM   1595 1HB  LYS A 105      24.652 -12.342 -10.722  1.00  0.66           H  
ATOM   1596 2HB  LYS A 105      26.296 -12.706 -11.180  1.00  0.66           H  
ATOM   1597 1HG  LYS A 105      27.072 -10.760  -9.803  1.00  0.66           H  
ATOM   1598 2HG  LYS A 105      25.401 -10.529  -9.259  1.00  0.66           H  
ATOM   1599 1HD  LYS A 105      25.409 -12.797  -8.223  1.00  0.66           H  
ATOM   1600 2HD  LYS A 105      27.026 -13.067  -8.829  1.00  0.66           H  
ATOM   1601 1HE  LYS A 105      27.368 -12.413  -6.611  1.00  0.66           H  
ATOM   1602 2HE  LYS A 105      27.715 -10.991  -7.610  1.00  0.66           H  
ATOM   1603 1HZ  LYS A 105      26.376 -10.372  -5.696  1.00  0.66           H  
ATOM   1604 2HZ  LYS A 105      25.516 -10.119  -7.043  1.00  0.66           H  
ATOM   1605 3HZ  LYS A 105      25.195 -11.434  -6.117  1.00  0.66           H  
ATOM   1606  N   VAL A 106      26.248 -12.188 -14.079  1.00  0.70           N  
ATOM   1607  CA  VAL A 106      26.092 -13.038 -15.277  1.00  0.70           C  
ATOM   1608  C   VAL A 106      26.815 -14.389 -15.283  1.00  0.70           C  
ATOM   1609  O   VAL A 106      26.888 -15.031 -16.325  1.00  0.70           O  
ATOM   1610  CB  VAL A 106      26.566 -12.308 -16.532  1.00  0.70           C  
ATOM   1611  CG1 VAL A 106      25.718 -11.128 -16.785  1.00  0.70           C  
ATOM   1612  CG2 VAL A 106      28.019 -11.915 -16.368  1.00  0.70           C  
ATOM   1613  H   VAL A 106      27.176 -11.884 -13.783  1.00  0.70           H  
ATOM   1614  HA  VAL A 106      25.026 -13.238 -15.394  1.00  0.70           H  
ATOM   1615  HB  VAL A 106      26.468 -12.969 -17.377  1.00  0.70           H  
ATOM   1616 1HG1 VAL A 106      26.058 -10.643 -17.684  1.00  0.70           H  
ATOM   1617 2HG1 VAL A 106      24.688 -11.436 -16.908  1.00  0.70           H  
ATOM   1618 3HG1 VAL A 106      25.782 -10.455 -15.958  1.00  0.70           H  
ATOM   1619 1HG2 VAL A 106      28.360 -11.421 -17.266  1.00  0.70           H  
ATOM   1620 2HG2 VAL A 106      28.118 -11.245 -15.517  1.00  0.70           H  
ATOM   1621 3HG2 VAL A 106      28.615 -12.809 -16.200  1.00  0.70           H  
ATOM   1622  N   GLY A 107      27.358 -14.837 -14.160  1.00  0.77           N  
ATOM   1623  CA  GLY A 107      28.094 -16.109 -14.190  1.00  0.77           C  
ATOM   1624  C   GLY A 107      27.248 -17.346 -13.875  1.00  0.77           C  
ATOM   1625  O   GLY A 107      27.764 -18.458 -13.813  1.00  0.77           O  
ATOM   1626  H   GLY A 107      27.279 -14.285 -13.323  1.00  0.77           H  
ATOM   1627 1HA  GLY A 107      28.536 -16.235 -15.178  1.00  0.77           H  
ATOM   1628 2HA  GLY A 107      28.924 -16.067 -13.500  1.00  0.77           H  
ATOM   1629  N   ARG A 108      25.956 -17.165 -13.613  1.00  0.87           N  
ATOM   1630  CA  ARG A 108      25.127 -18.317 -13.280  1.00  0.87           C  
ATOM   1631  C   ARG A 108      23.657 -18.011 -13.591  1.00  0.87           C  
ATOM   1632  O   ARG A 108      23.171 -16.925 -13.290  1.00  0.87           O  
ATOM   1633  CB  ARG A 108      25.268 -18.682 -11.798  1.00  0.87           C  
ATOM   1634  CG  ARG A 108      24.694 -20.046 -11.410  1.00  0.87           C  
ATOM   1635  CD  ARG A 108      24.577 -20.254  -9.922  1.00  0.87           C  
ATOM   1636  NE  ARG A 108      25.811 -20.249  -9.168  1.00  0.87           N  
ATOM   1637  CZ  ARG A 108      25.833 -20.418  -7.823  1.00  0.87           C  
ATOM   1638  NH1 ARG A 108      24.699 -20.609  -7.180  1.00  0.87           N  
ATOM   1639  NH2 ARG A 108      26.966 -20.408  -7.142  1.00  0.87           N  
ATOM   1640  H   ARG A 108      25.556 -16.243 -13.673  1.00  0.87           H  
ATOM   1641  HA  ARG A 108      25.445 -19.157 -13.889  1.00  0.87           H  
ATOM   1642 1HB  ARG A 108      26.322 -18.695 -11.528  1.00  0.87           H  
ATOM   1643 2HB  ARG A 108      24.782 -17.930 -11.188  1.00  0.87           H  
ATOM   1644 1HG  ARG A 108      23.699 -20.150 -11.833  1.00  0.87           H  
ATOM   1645 2HG  ARG A 108      25.339 -20.835 -11.817  1.00  0.87           H  
ATOM   1646 1HD  ARG A 108      23.955 -19.492  -9.524  1.00  0.87           H  
ATOM   1647 2HD  ARG A 108      24.107 -21.203  -9.746  1.00  0.87           H  
ATOM   1648  HE  ARG A 108      26.696 -20.117  -9.655  1.00  0.87           H  
ATOM   1649 1HH1 ARG A 108      23.824 -20.638  -7.689  1.00  0.87           H  
ATOM   1650 2HH1 ARG A 108      24.704 -20.735  -6.179  1.00  0.87           H  
ATOM   1651 1HH2 ARG A 108      27.876 -20.266  -7.619  1.00  0.87           H  
ATOM   1652 2HH2 ARG A 108      26.954 -20.543  -6.148  1.00  0.87           H  
ATOM   1653  N   TYR A 109      22.949 -18.976 -14.168  1.00  1.00           N  
ATOM   1654  CA  TYR A 109      21.511 -18.826 -14.474  1.00  1.00           C  
ATOM   1655  C   TYR A 109      20.879 -20.195 -14.376  1.00  1.00           C  
ATOM   1656  O   TYR A 109      21.591 -21.166 -14.159  1.00  1.00           O  
ATOM   1657  CB  TYR A 109      21.282 -18.275 -15.880  1.00  1.00           C  
ATOM   1658  CG  TYR A 109      21.622 -19.263 -16.973  1.00  1.00           C  
ATOM   1659  CD1 TYR A 109      20.624 -20.052 -17.583  1.00  1.00           C  
ATOM   1660  CD2 TYR A 109      22.898 -19.416 -17.343  1.00  1.00           C  
ATOM   1661  CE1 TYR A 109      20.972 -20.958 -18.578  1.00  1.00           C  
ATOM   1662  CE2 TYR A 109      23.200 -20.304 -18.304  1.00  1.00           C  
ATOM   1663  CZ  TYR A 109      22.300 -21.061 -18.927  1.00  1.00           C  
ATOM   1664  OH  TYR A 109      22.746 -21.928 -19.933  1.00  1.00           O  
ATOM   1665  H   TYR A 109      23.441 -19.837 -14.417  1.00  1.00           H  
ATOM   1666  HA  TYR A 109      21.040 -18.176 -13.736  1.00  1.00           H  
ATOM   1667 1HB  TYR A 109      20.236 -17.977 -15.994  1.00  1.00           H  
ATOM   1668 2HB  TYR A 109      21.891 -17.383 -16.028  1.00  1.00           H  
ATOM   1669  HD1 TYR A 109      19.575 -19.944 -17.282  1.00  1.00           H  
ATOM   1670  HD2 TYR A 109      23.684 -18.828 -16.874  1.00  1.00           H  
ATOM   1671  HE1 TYR A 109      20.215 -21.566 -19.067  1.00  1.00           H  
ATOM   1672  HE2 TYR A 109      24.156 -20.419 -18.586  1.00  1.00           H  
ATOM   1673  HH  TYR A 109      23.649 -21.634 -20.258  1.00  1.00           H  
ATOM   1674  N   GLY A 110      19.563 -20.304 -14.501  1.00  1.12           N  
ATOM   1675  CA  GLY A 110      18.999 -21.653 -14.446  1.00  1.12           C  
ATOM   1676  C   GLY A 110      17.551 -21.732 -14.896  1.00  1.12           C  
ATOM   1677  O   GLY A 110      16.985 -20.753 -15.389  1.00  1.12           O  
ATOM   1678  H   GLY A 110      18.972 -19.495 -14.666  1.00  1.12           H  
ATOM   1679 1HA  GLY A 110      19.605 -22.327 -15.053  1.00  1.12           H  
ATOM   1680 2HA  GLY A 110      19.065 -22.011 -13.420  1.00  1.12           H  
ATOM   1681  N   LYS A 111      16.977 -22.934 -14.822  1.00  1.22           N  
ATOM   1682  CA  LYS A 111      15.584 -23.084 -15.236  1.00  1.22           C  
ATOM   1683  C   LYS A 111      14.724 -23.907 -14.273  1.00  1.22           C  
ATOM   1684  O   LYS A 111      14.043 -23.365 -13.401  1.00  1.22           O  
ATOM   1685  CB  LYS A 111      15.520 -23.718 -16.634  1.00  1.22           C  
ATOM   1686  CG  LYS A 111      14.103 -23.881 -17.213  1.00  1.22           C  
ATOM   1687  CD  LYS A 111      14.142 -24.594 -18.557  1.00  1.22           C  
ATOM   1688  CE  LYS A 111      12.738 -24.847 -19.128  1.00  1.22           C  
ATOM   1689  NZ  LYS A 111      11.951 -25.831 -18.283  1.00  1.22           N  
ATOM   1690  H   LYS A 111      17.519 -23.701 -14.416  1.00  1.22           H  
ATOM   1691  HA  LYS A 111      15.136 -22.092 -15.294  1.00  1.22           H  
ATOM   1692 1HB  LYS A 111      16.085 -23.099 -17.330  1.00  1.22           H  
ATOM   1693 2HB  LYS A 111      15.989 -24.697 -16.623  1.00  1.22           H  
ATOM   1694 1HG  LYS A 111      13.468 -24.430 -16.540  1.00  1.22           H  
ATOM   1695 2HG  LYS A 111      13.663 -22.899 -17.356  1.00  1.22           H  
ATOM   1696 1HD  LYS A 111      14.719 -24.007 -19.268  1.00  1.22           H  
ATOM   1697 2HD  LYS A 111      14.631 -25.562 -18.423  1.00  1.22           H  
ATOM   1698 1HE  LYS A 111      12.190 -23.908 -19.186  1.00  1.22           H  
ATOM   1699 2HE  LYS A 111      12.846 -25.258 -20.130  1.00  1.22           H  
ATOM   1700 1HZ  LYS A 111      11.053 -25.997 -18.681  1.00  1.22           H  
ATOM   1701 2HZ  LYS A 111      12.450 -26.727 -18.183  1.00  1.22           H  
ATOM   1702 3HZ  LYS A 111      11.822 -25.506 -17.318  1.00  1.22           H  
ATOM   1703  N   ASP A 112      14.833 -25.236 -14.340  1.00  1.27           N  
ATOM   1704  CA  ASP A 112      13.932 -26.092 -13.563  1.00  1.27           C  
ATOM   1705  C   ASP A 112      14.487 -26.447 -12.196  1.00  1.27           C  
ATOM   1706  O   ASP A 112      14.673 -27.616 -11.864  1.00  1.27           O  
ATOM   1707  CB  ASP A 112      13.625 -27.364 -14.358  1.00  1.27           C  
ATOM   1708  CG  ASP A 112      12.873 -27.040 -15.649  1.00  1.27           C  
ATOM   1709  OD1 ASP A 112      12.023 -26.172 -15.635  1.00  1.27           O  
ATOM   1710  OD2 ASP A 112      13.170 -27.597 -16.689  1.00  1.27           O  
ATOM   1711  H   ASP A 112      15.470 -25.654 -15.000  1.00  1.27           H  
ATOM   1712  HA  ASP A 112      12.997 -25.552 -13.411  1.00  1.27           H  
ATOM   1713 1HB  ASP A 112      14.554 -27.878 -14.605  1.00  1.27           H  
ATOM   1714 2HB  ASP A 112      13.021 -28.040 -13.751  1.00  1.27           H  
ATOM   1715  N   GLY A 113      14.808 -25.416 -11.428  1.00  1.26           N  
ATOM   1716  CA  GLY A 113      15.374 -25.571 -10.087  1.00  1.26           C  
ATOM   1717  C   GLY A 113      16.874 -25.893 -10.128  1.00  1.26           C  
ATOM   1718  O   GLY A 113      17.505 -26.115  -9.092  1.00  1.26           O  
ATOM   1719  H   GLY A 113      14.597 -24.489 -11.805  1.00  1.26           H  
ATOM   1720 1HA  GLY A 113      15.211 -24.652  -9.524  1.00  1.26           H  
ATOM   1721 2HA  GLY A 113      14.844 -26.365  -9.563  1.00  1.26           H  
ATOM   1722  N   VAL A 114      17.427 -25.922 -11.337  1.00  1.19           N  
ATOM   1723  CA  VAL A 114      18.814 -26.271 -11.601  1.00  1.19           C  
ATOM   1724  C   VAL A 114      19.597 -25.139 -12.256  1.00  1.19           C  
ATOM   1725  O   VAL A 114      19.140 -24.530 -13.232  1.00  1.19           O  
ATOM   1726  CB  VAL A 114      18.869 -27.516 -12.509  1.00  1.19           C  
ATOM   1727  CG1 VAL A 114      20.316 -27.872 -12.836  1.00  1.19           C  
ATOM   1728  CG2 VAL A 114      18.171 -28.678 -11.812  1.00  1.19           C  
ATOM   1729  H   VAL A 114      16.823 -25.718 -12.115  1.00  1.19           H  
ATOM   1730  HA  VAL A 114      19.293 -26.523 -10.655  1.00  1.19           H  
ATOM   1731  HB  VAL A 114      18.363 -27.299 -13.447  1.00  1.19           H  
ATOM   1732 1HG1 VAL A 114      20.336 -28.747 -13.483  1.00  1.19           H  
ATOM   1733 2HG1 VAL A 114      20.801 -27.040 -13.347  1.00  1.19           H  
ATOM   1734 3HG1 VAL A 114      20.852 -28.091 -11.914  1.00  1.19           H  
ATOM   1735 1HG2 VAL A 114      18.198 -29.557 -12.454  1.00  1.19           H  
ATOM   1736 2HG2 VAL A 114      18.679 -28.897 -10.874  1.00  1.19           H  
ATOM   1737 3HG2 VAL A 114      17.134 -28.418 -11.608  1.00  1.19           H  
ATOM   1738  N   ASN A 115      20.776 -24.858 -11.691  1.00  1.09           N  
ATOM   1739  CA  ASN A 115      21.669 -23.816 -12.193  1.00  1.09           C  
ATOM   1740  C   ASN A 115      22.720 -24.316 -13.185  1.00  1.09           C  
ATOM   1741  O   ASN A 115      23.146 -25.474 -13.136  1.00  1.09           O  
ATOM   1742  CB  ASN A 115      22.353 -23.125 -11.043  1.00  1.09           C  
ATOM   1743  CG  ASN A 115      21.408 -22.305 -10.199  1.00  1.09           C  
ATOM   1744  OD1 ASN A 115      20.566 -21.565 -10.720  1.00  1.09           O  
ATOM   1745  ND2 ASN A 115      21.532 -22.430  -8.899  1.00  1.09           N  
ATOM   1746  H   ASN A 115      21.064 -25.399 -10.888  1.00  1.09           H  
ATOM   1747  HA  ASN A 115      21.064 -23.087 -12.724  1.00  1.09           H  
ATOM   1748 1HB  ASN A 115      22.843 -23.865 -10.412  1.00  1.09           H  
ATOM   1749 2HB  ASN A 115      23.123 -22.488 -11.448  1.00  1.09           H  
ATOM   1750 1HD2 ASN A 115      20.930 -21.912  -8.286  1.00  1.09           H  
ATOM   1751 2HD2 ASN A 115      22.220 -23.046  -8.514  1.00  1.09           H  
ATOM   1752  N   THR A 116      23.159 -23.401 -14.045  1.00  0.98           N  
ATOM   1753  CA  THR A 116      24.205 -23.598 -15.034  1.00  0.98           C  
ATOM   1754  C   THR A 116      25.307 -22.523 -14.974  1.00  0.98           C  
ATOM   1755  O   THR A 116      25.031 -21.321 -14.889  1.00  0.98           O  
ATOM   1756  CB  THR A 116      23.582 -23.634 -16.441  1.00  0.98           C  
ATOM   1757  OG1 THR A 116      22.647 -24.719 -16.522  1.00  0.98           O  
ATOM   1758  CG2 THR A 116      24.646 -23.802 -17.494  1.00  0.98           C  
ATOM   1759  H   THR A 116      22.705 -22.500 -14.017  1.00  0.98           H  
ATOM   1760  HA  THR A 116      24.670 -24.565 -14.845  1.00  0.98           H  
ATOM   1761  HB  THR A 116      23.047 -22.700 -16.614  1.00  0.98           H  
ATOM   1762  HG1 THR A 116      23.037 -25.509 -16.134  1.00  0.98           H  
ATOM   1763 1HG2 THR A 116      24.181 -23.820 -18.481  1.00  0.98           H  
ATOM   1764 2HG2 THR A 116      25.333 -22.977 -17.436  1.00  0.98           H  
ATOM   1765 3HG2 THR A 116      25.182 -24.735 -17.327  1.00  0.98           H  
ATOM   1766  N   TRP A 117      26.561 -22.991 -15.029  1.00  0.88           N  
ATOM   1767  CA  TRP A 117      27.797 -22.186 -15.047  1.00  0.88           C  
ATOM   1768  C   TRP A 117      28.331 -21.940 -16.471  1.00  0.88           C  
ATOM   1769  O   TRP A 117      29.314 -22.544 -16.904  1.00  0.88           O  
ATOM   1770  CB  TRP A 117      28.827 -22.889 -14.166  1.00  0.88           C  
ATOM   1771  CG  TRP A 117      28.537 -22.721 -12.698  1.00  0.88           C  
ATOM   1772  CD1 TRP A 117      29.102 -21.786 -11.874  1.00  0.88           C  
ATOM   1773  CD2 TRP A 117      27.565 -23.434 -11.890  1.00  0.88           C  
ATOM   1774  NE1 TRP A 117      28.593 -21.892 -10.613  1.00  0.88           N  
ATOM   1775  CE2 TRP A 117      27.638 -22.896 -10.601  1.00  0.88           C  
ATOM   1776  CE3 TRP A 117      26.649 -24.465 -12.154  1.00  0.88           C  
ATOM   1777  CZ2 TRP A 117      26.833 -23.361  -9.571  1.00  0.88           C  
ATOM   1778  CZ3 TRP A 117      25.841 -24.921 -11.123  1.00  0.88           C  
ATOM   1779  CH2 TRP A 117      25.931 -24.382  -9.865  1.00  0.88           C  
ATOM   1780  H   TRP A 117      26.665 -23.994 -15.082  1.00  0.88           H  
ATOM   1781  HA  TRP A 117      27.579 -21.211 -14.603  1.00  0.88           H  
ATOM   1782 1HB  TRP A 117      28.846 -23.954 -14.401  1.00  0.88           H  
ATOM   1783 2HB  TRP A 117      29.810 -22.504 -14.362  1.00  0.88           H  
ATOM   1784  HD1 TRP A 117      29.859 -21.067 -12.174  1.00  0.88           H  
ATOM   1785  HE1 TRP A 117      28.896 -21.281  -9.819  1.00  0.88           H  
ATOM   1786  HE3 TRP A 117      26.575 -24.900 -13.147  1.00  0.88           H  
ATOM   1787  HZ2 TRP A 117      26.886 -22.950  -8.565  1.00  0.88           H  
ATOM   1788  HZ3 TRP A 117      25.129 -25.725 -11.342  1.00  0.88           H  
ATOM   1789  HH2 TRP A 117      25.282 -24.765  -9.075  1.00  0.88           H  
ATOM   1790  N   ASP A 118      27.620 -21.093 -17.201  1.00  0.80           N  
ATOM   1791  CA  ASP A 118      27.852 -20.749 -18.612  1.00  0.80           C  
ATOM   1792  C   ASP A 118      28.510 -19.390 -18.779  1.00  0.80           C  
ATOM   1793  O   ASP A 118      27.901 -18.374 -18.462  1.00  0.80           O  
ATOM   1794  CB  ASP A 118      26.533 -20.730 -19.326  1.00  0.80           C  
ATOM   1795  CG  ASP A 118      26.474 -20.477 -20.842  1.00  0.80           C  
ATOM   1796  OD1 ASP A 118      27.446 -20.021 -21.474  1.00  0.80           O  
ATOM   1797  OD2 ASP A 118      25.377 -20.732 -21.364  1.00  0.80           O  
ATOM   1798  H   ASP A 118      26.843 -20.643 -16.731  1.00  0.80           H  
ATOM   1799  HA  ASP A 118      28.499 -21.508 -19.055  1.00  0.80           H  
ATOM   1800 1HB  ASP A 118      25.976 -21.629 -19.101  1.00  0.80           H  
ATOM   1801 2HB  ASP A 118      26.046 -19.899 -18.872  1.00  0.80           H  
ATOM   1802  N   TYR A 119      29.753 -19.376 -19.228  1.00  0.74           N  
ATOM   1803  CA  TYR A 119      30.503 -18.134 -19.368  1.00  0.74           C  
ATOM   1804  C   TYR A 119      30.621 -17.637 -20.807  1.00  0.74           C  
ATOM   1805  O   TYR A 119      31.459 -16.780 -21.104  1.00  0.74           O  
ATOM   1806  CB  TYR A 119      31.858 -18.301 -18.693  1.00  0.74           C  
ATOM   1807  CG  TYR A 119      31.625 -18.477 -17.247  1.00  0.74           C  
ATOM   1808  CD1 TYR A 119      31.457 -19.748 -16.752  1.00  0.74           C  
ATOM   1809  CD2 TYR A 119      31.538 -17.376 -16.406  1.00  0.74           C  
ATOM   1810  CE1 TYR A 119      31.194 -19.934 -15.429  1.00  0.74           C  
ATOM   1811  CE2 TYR A 119      31.281 -17.574 -15.068  1.00  0.74           C  
ATOM   1812  CZ  TYR A 119      31.104 -18.857 -14.588  1.00  0.74           C  
ATOM   1813  OH  TYR A 119      30.845 -19.072 -13.276  1.00  0.74           O  
ATOM   1814  H   TYR A 119      30.194 -20.250 -19.479  1.00  0.74           H  
ATOM   1815  HA  TYR A 119      29.961 -17.359 -18.820  1.00  0.74           H  
ATOM   1816 1HB  TYR A 119      32.379 -19.187 -19.079  1.00  0.74           H  
ATOM   1817 2HB  TYR A 119      32.499 -17.430 -18.854  1.00  0.74           H  
ATOM   1818  HD1 TYR A 119      31.525 -20.609 -17.418  1.00  0.74           H  
ATOM   1819  HD2 TYR A 119      31.668 -16.366 -16.797  1.00  0.74           H  
ATOM   1820  HE1 TYR A 119      31.067 -20.932 -15.048  1.00  0.74           H  
ATOM   1821  HE2 TYR A 119      31.209 -16.729 -14.392  1.00  0.74           H  
ATOM   1822  HH  TYR A 119      30.844 -18.221 -12.808  1.00  0.74           H  
ATOM   1823  N   SER A 120      29.787 -18.154 -21.715  1.00  0.69           N  
ATOM   1824  CA  SER A 120      29.886 -17.647 -23.078  1.00  0.69           C  
ATOM   1825  C   SER A 120      29.486 -16.179 -23.133  1.00  0.69           C  
ATOM   1826  O   SER A 120      28.620 -15.729 -22.373  1.00  0.69           O  
ATOM   1827  CB  SER A 120      28.994 -18.449 -24.008  1.00  0.69           C  
ATOM   1828  OG  SER A 120      27.623 -18.295 -23.678  1.00  0.69           O  
ATOM   1829  H   SER A 120      29.078 -18.864 -21.472  1.00  0.69           H  
ATOM   1830  HA  SER A 120      30.924 -17.742 -23.410  1.00  0.69           H  
ATOM   1831 1HB  SER A 120      29.166 -18.121 -25.033  1.00  0.69           H  
ATOM   1832 2HB  SER A 120      29.263 -19.502 -23.953  1.00  0.69           H  
ATOM   1833  HG  SER A 120      27.468 -18.944 -22.929  1.00  0.69           H  
ATOM   1834  N   GLY A 121      30.035 -15.448 -24.101  1.00  0.67           N  
ATOM   1835  CA  GLY A 121      29.685 -14.037 -24.253  1.00  0.67           C  
ATOM   1836  C   GLY A 121      28.203 -13.865 -24.552  1.00  0.67           C  
ATOM   1837  O   GLY A 121      27.547 -12.936 -24.069  1.00  0.67           O  
ATOM   1838  H   GLY A 121      30.736 -15.873 -24.706  1.00  0.67           H  
ATOM   1839 1HA  GLY A 121      29.936 -13.518 -23.328  1.00  0.67           H  
ATOM   1840 2HA  GLY A 121      30.286 -13.590 -25.045  1.00  0.67           H  
ATOM   1841  N   LYS A 122      27.667 -14.795 -25.339  1.00  0.65           N  
ATOM   1842  CA  LYS A 122      26.264 -14.760 -25.707  1.00  0.65           C  
ATOM   1843  C   LYS A 122      25.410 -14.856 -24.456  1.00  0.65           C  
ATOM   1844  O   LYS A 122      24.513 -14.033 -24.240  1.00  0.65           O  
ATOM   1845  CB  LYS A 122      25.939 -15.906 -26.670  1.00  0.65           C  
ATOM   1846  CG  LYS A 122      24.486 -15.965 -27.161  1.00  0.65           C  
ATOM   1847  CD  LYS A 122      24.290 -17.127 -28.147  1.00  0.65           C  
ATOM   1848  CE  LYS A 122      22.884 -17.147 -28.755  1.00  0.65           C  
ATOM   1849  NZ  LYS A 122      21.849 -17.467 -27.748  1.00  0.65           N  
ATOM   1850  H   LYS A 122      28.260 -15.534 -25.688  1.00  0.65           H  
ATOM   1851  HA  LYS A 122      26.050 -13.810 -26.198  1.00  0.65           H  
ATOM   1852 1HB  LYS A 122      26.583 -15.836 -27.549  1.00  0.65           H  
ATOM   1853 2HB  LYS A 122      26.162 -16.857 -26.183  1.00  0.65           H  
ATOM   1854 1HG  LYS A 122      23.816 -16.106 -26.304  1.00  0.65           H  
ATOM   1855 2HG  LYS A 122      24.225 -15.027 -27.649  1.00  0.65           H  
ATOM   1856 1HD  LYS A 122      25.018 -17.046 -28.955  1.00  0.65           H  
ATOM   1857 2HD  LYS A 122      24.456 -18.070 -27.627  1.00  0.65           H  
ATOM   1858 1HE  LYS A 122      22.666 -16.172 -29.183  1.00  0.65           H  
ATOM   1859 2HE  LYS A 122      22.854 -17.899 -29.544  1.00  0.65           H  
ATOM   1860 1HZ  LYS A 122      20.935 -17.469 -28.163  1.00  0.65           H  
ATOM   1861 2HZ  LYS A 122      22.021 -18.365 -27.333  1.00  0.65           H  
ATOM   1862 3HZ  LYS A 122      21.852 -16.757 -27.000  1.00  0.65           H  
ATOM   1863  N   ARG A 123      25.702 -15.847 -23.602  1.00  0.65           N  
ATOM   1864  CA  ARG A 123      24.918 -16.014 -22.392  1.00  0.65           C  
ATOM   1865  C   ARG A 123      25.013 -14.805 -21.496  1.00  0.65           C  
ATOM   1866  O   ARG A 123      24.035 -14.427 -20.840  1.00  0.65           O  
ATOM   1867  CB  ARG A 123      25.362 -17.208 -21.586  1.00  0.65           C  
ATOM   1868  CG  ARG A 123      24.541 -17.420 -20.339  1.00  0.65           C  
ATOM   1869  CD  ARG A 123      23.130 -17.712 -20.688  1.00  0.65           C  
ATOM   1870  NE  ARG A 123      23.029 -18.961 -21.414  1.00  0.65           N  
ATOM   1871  CZ  ARG A 123      21.917 -19.415 -22.007  1.00  0.65           C  
ATOM   1872  NH1 ARG A 123      20.808 -18.717 -21.950  1.00  0.65           N  
ATOM   1873  NH2 ARG A 123      21.951 -20.569 -22.643  1.00  0.65           N  
ATOM   1874  H   ARG A 123      26.463 -16.512 -23.777  1.00  0.65           H  
ATOM   1875  HA  ARG A 123      23.876 -16.159 -22.676  1.00  0.65           H  
ATOM   1876 1HB  ARG A 123      25.293 -18.107 -22.193  1.00  0.65           H  
ATOM   1877 2HB  ARG A 123      26.409 -17.092 -21.283  1.00  0.65           H  
ATOM   1878 1HG  ARG A 123      24.927 -18.248 -19.796  1.00  0.65           H  
ATOM   1879 2HG  ARG A 123      24.582 -16.534 -19.708  1.00  0.65           H  
ATOM   1880 1HD  ARG A 123      22.527 -17.787 -19.785  1.00  0.65           H  
ATOM   1881 2HD  ARG A 123      22.732 -16.917 -21.317  1.00  0.65           H  
ATOM   1882  HE  ARG A 123      23.880 -19.548 -21.477  1.00  0.65           H  
ATOM   1883 1HH1 ARG A 123      20.793 -17.836 -21.463  1.00  0.65           H  
ATOM   1884 2HH1 ARG A 123      19.975 -19.046 -22.410  1.00  0.65           H  
ATOM   1885 1HH2 ARG A 123      22.820 -21.097 -22.675  1.00  0.65           H  
ATOM   1886 2HH2 ARG A 123      21.124 -20.924 -23.089  1.00  0.65           H  
ATOM   1887  N   ALA A 124      26.194 -14.192 -21.424  1.00  0.66           N  
ATOM   1888  CA  ALA A 124      26.308 -13.043 -20.562  1.00  0.66           C  
ATOM   1889  C   ALA A 124      25.328 -11.978 -21.008  1.00  0.66           C  
ATOM   1890  O   ALA A 124      24.613 -11.418 -20.189  1.00  0.66           O  
ATOM   1891  CB  ALA A 124      27.723 -12.499 -20.579  1.00  0.66           C  
ATOM   1892  H   ALA A 124      26.998 -14.544 -21.947  1.00  0.66           H  
ATOM   1893  HA  ALA A 124      26.048 -13.350 -19.555  1.00  0.66           H  
ATOM   1894 1HB  ALA A 124      27.807 -11.642 -19.911  1.00  0.66           H  
ATOM   1895 2HB  ALA A 124      28.396 -13.290 -20.260  1.00  0.66           H  
ATOM   1896 3HB  ALA A 124      27.977 -12.199 -21.588  1.00  0.66           H  
ATOM   1897  N   GLN A 125      25.200 -11.766 -22.317  1.00  0.67           N  
ATOM   1898  CA  GLN A 125      24.273 -10.741 -22.770  1.00  0.67           C  
ATOM   1899  C   GLN A 125      22.825 -11.130 -22.504  1.00  0.67           C  
ATOM   1900  O   GLN A 125      22.019 -10.303 -22.067  1.00  0.67           O  
ATOM   1901  CB  GLN A 125      24.495 -10.449 -24.250  1.00  0.67           C  
ATOM   1902  CG  GLN A 125      25.838  -9.797 -24.524  1.00  0.67           C  
ATOM   1903  CD  GLN A 125      26.081  -9.512 -25.970  1.00  0.67           C  
ATOM   1904  OE1 GLN A 125      25.157  -9.137 -26.707  1.00  0.67           O  
ATOM   1905  NE2 GLN A 125      27.329  -9.677 -26.402  1.00  0.67           N  
ATOM   1906  H   GLN A 125      25.791 -12.273 -22.981  1.00  0.67           H  
ATOM   1907  HA  GLN A 125      24.465  -9.846 -22.207  1.00  0.67           H  
ATOM   1908 1HB  GLN A 125      24.439 -11.383 -24.817  1.00  0.67           H  
ATOM   1909 2HB  GLN A 125      23.718  -9.790 -24.613  1.00  0.67           H  
ATOM   1910 1HG  GLN A 125      25.922  -8.878 -23.973  1.00  0.67           H  
ATOM   1911 2HG  GLN A 125      26.592 -10.498 -24.196  1.00  0.67           H  
ATOM   1912 1HE2 GLN A 125      27.566  -9.490 -27.362  1.00  0.67           H  
ATOM   1913 2HE2 GLN A 125      28.044  -9.982 -25.772  1.00  0.67           H  
ATOM   1914  N   GLU A 126      22.481 -12.401 -22.708  1.00  0.69           N  
ATOM   1915  CA  GLU A 126      21.095 -12.798 -22.478  1.00  0.69           C  
ATOM   1916  C   GLU A 126      20.723 -12.645 -21.011  1.00  0.69           C  
ATOM   1917  O   GLU A 126      19.623 -12.186 -20.686  1.00  0.69           O  
ATOM   1918  CB  GLU A 126      20.840 -14.243 -22.921  1.00  0.69           C  
ATOM   1919  CG  GLU A 126      20.892 -14.472 -24.425  1.00  0.69           C  
ATOM   1920  CD  GLU A 126      20.591 -15.902 -24.823  1.00  0.69           C  
ATOM   1921  OE1 GLU A 126      20.326 -16.713 -23.965  1.00  0.69           O  
ATOM   1922  OE2 GLU A 126      20.647 -16.188 -26.005  1.00  0.69           O  
ATOM   1923  H   GLU A 126      23.173 -13.067 -23.055  1.00  0.69           H  
ATOM   1924  HA  GLU A 126      20.449 -12.146 -23.059  1.00  0.69           H  
ATOM   1925 1HB  GLU A 126      21.589 -14.892 -22.466  1.00  0.69           H  
ATOM   1926 2HB  GLU A 126      19.864 -14.569 -22.561  1.00  0.69           H  
ATOM   1927 1HG  GLU A 126      20.174 -13.810 -24.909  1.00  0.69           H  
ATOM   1928 2HG  GLU A 126      21.888 -14.205 -24.780  1.00  0.69           H  
ATOM   1929  N   SER A 127      21.671 -12.981 -20.126  1.00  0.69           N  
ATOM   1930  CA  SER A 127      21.462 -12.916 -18.691  1.00  0.69           C  
ATOM   1931  C   SER A 127      21.194 -11.478 -18.294  1.00  0.69           C  
ATOM   1932  O   SER A 127      20.306 -11.192 -17.494  1.00  0.69           O  
ATOM   1933  CB  SER A 127      22.691 -13.439 -17.983  1.00  0.69           C  
ATOM   1934  OG  SER A 127      22.890 -14.786 -18.293  1.00  0.69           O  
ATOM   1935  H   SER A 127      22.565 -13.333 -20.469  1.00  0.69           H  
ATOM   1936  HA  SER A 127      20.591 -13.520 -18.427  1.00  0.69           H  
ATOM   1937 1HB  SER A 127      23.559 -12.869 -18.295  1.00  0.69           H  
ATOM   1938 2HB  SER A 127      22.579 -13.314 -16.906  1.00  0.69           H  
ATOM   1939  HG  SER A 127      23.271 -14.774 -19.203  1.00  0.69           H  
ATOM   1940  N   VAL A 128      21.942 -10.565 -18.900  1.00  0.70           N  
ATOM   1941  CA  VAL A 128      21.774  -9.154 -18.638  1.00  0.70           C  
ATOM   1942  C   VAL A 128      20.433  -8.618 -19.075  1.00  0.70           C  
ATOM   1943  O   VAL A 128      19.758  -7.918 -18.309  1.00  0.70           O  
ATOM   1944  CB  VAL A 128      22.867  -8.390 -19.360  1.00  0.70           C  
ATOM   1945  CG1 VAL A 128      22.599  -6.950 -19.315  1.00  0.70           C  
ATOM   1946  CG2 VAL A 128      24.102  -8.722 -18.675  1.00  0.70           C  
ATOM   1947  H   VAL A 128      22.678 -10.865 -19.538  1.00  0.70           H  
ATOM   1948  HA  VAL A 128      21.880  -8.998 -17.566  1.00  0.70           H  
ATOM   1949  HB  VAL A 128      22.918  -8.694 -20.400  1.00  0.70           H  
ATOM   1950 1HG1 VAL A 128      23.366  -6.386 -19.797  1.00  0.70           H  
ATOM   1951 2HG1 VAL A 128      21.649  -6.744 -19.808  1.00  0.70           H  
ATOM   1952 3HG1 VAL A 128      22.550  -6.680 -18.309  1.00  0.70           H  
ATOM   1953 1HG2 VAL A 128      24.942  -8.235 -19.132  1.00  0.70           H  
ATOM   1954 2HG2 VAL A 128      24.007  -8.427 -17.637  1.00  0.70           H  
ATOM   1955 3HG2 VAL A 128      24.233  -9.753 -18.717  1.00  0.70           H  
ATOM   1956  N   TYR A 129      20.014  -8.974 -20.283  1.00  0.71           N  
ATOM   1957  CA  TYR A 129      18.742  -8.484 -20.770  1.00  0.71           C  
ATOM   1958  C   TYR A 129      17.602  -9.020 -19.907  1.00  0.71           C  
ATOM   1959  O   TYR A 129      16.660  -8.292 -19.584  1.00  0.71           O  
ATOM   1960  CB  TYR A 129      18.541  -8.878 -22.228  1.00  0.71           C  
ATOM   1961  CG  TYR A 129      19.528  -8.224 -23.189  1.00  0.71           C  
ATOM   1962  CD1 TYR A 129      20.251  -9.016 -24.073  1.00  0.71           C  
ATOM   1963  CD2 TYR A 129      19.733  -6.856 -23.175  1.00  0.71           C  
ATOM   1964  CE1 TYR A 129      21.160  -8.454 -24.938  1.00  0.71           C  
ATOM   1965  CE2 TYR A 129      20.645  -6.299 -24.049  1.00  0.71           C  
ATOM   1966  CZ  TYR A 129      21.358  -7.091 -24.925  1.00  0.71           C  
ATOM   1967  OH  TYR A 129      22.268  -6.530 -25.798  1.00  0.71           O  
ATOM   1968  H   TYR A 129      20.604  -9.566 -20.876  1.00  0.71           H  
ATOM   1969  HA  TYR A 129      18.742  -7.394 -20.688  1.00  0.71           H  
ATOM   1970 1HB  TYR A 129      18.649  -9.964 -22.319  1.00  0.71           H  
ATOM   1971 2HB  TYR A 129      17.531  -8.619 -22.539  1.00  0.71           H  
ATOM   1972  HD1 TYR A 129      20.097 -10.093 -24.081  1.00  0.71           H  
ATOM   1973  HD2 TYR A 129      19.176  -6.224 -22.483  1.00  0.71           H  
ATOM   1974  HE1 TYR A 129      21.719  -9.084 -25.627  1.00  0.71           H  
ATOM   1975  HE2 TYR A 129      20.797  -5.244 -24.051  1.00  0.71           H  
ATOM   1976  HH  TYR A 129      22.639  -7.221 -26.357  1.00  0.71           H  
ATOM   1977  N   GLU A 130      17.690 -10.298 -19.513  1.00  0.71           N  
ATOM   1978  CA  GLU A 130      16.648 -10.890 -18.685  1.00  0.71           C  
ATOM   1979  C   GLU A 130      16.559 -10.200 -17.329  1.00  0.71           C  
ATOM   1980  O   GLU A 130      15.455  -9.886 -16.864  1.00  0.71           O  
ATOM   1981  CB  GLU A 130      16.862 -12.399 -18.533  1.00  0.71           C  
ATOM   1982  CG  GLU A 130      15.774 -13.102 -17.727  1.00  0.71           C  
ATOM   1983  CD  GLU A 130      15.870 -14.621 -17.743  1.00  0.71           C  
ATOM   1984  OE1 GLU A 130      16.740 -15.154 -18.387  1.00  0.71           O  
ATOM   1985  OE2 GLU A 130      15.059 -15.238 -17.088  1.00  0.71           O  
ATOM   1986  H   GLU A 130      18.481 -10.872 -19.807  1.00  0.71           H  
ATOM   1987  HA  GLU A 130      15.693 -10.744 -19.192  1.00  0.71           H  
ATOM   1988 1HB  GLU A 130      16.913 -12.861 -19.519  1.00  0.71           H  
ATOM   1989 2HB  GLU A 130      17.820 -12.578 -18.040  1.00  0.71           H  
ATOM   1990 1HG  GLU A 130      15.855 -12.760 -16.696  1.00  0.71           H  
ATOM   1991 2HG  GLU A 130      14.798 -12.796 -18.103  1.00  0.71           H  
ATOM   1992  N   SER A 131      17.710  -9.910 -16.703  1.00  0.71           N  
ATOM   1993  CA  SER A 131      17.678  -9.228 -15.415  1.00  0.71           C  
ATOM   1994  C   SER A 131      17.027  -7.865 -15.580  1.00  0.71           C  
ATOM   1995  O   SER A 131      16.190  -7.463 -14.771  1.00  0.71           O  
ATOM   1996  CB  SER A 131      19.076  -9.054 -14.853  1.00  0.71           C  
ATOM   1997  OG  SER A 131      19.647 -10.291 -14.529  1.00  0.71           O  
ATOM   1998  H   SER A 131      18.606 -10.197 -17.104  1.00  0.71           H  
ATOM   1999  HA  SER A 131      17.089  -9.823 -14.717  1.00  0.71           H  
ATOM   2000 1HB  SER A 131      19.704  -8.540 -15.585  1.00  0.71           H  
ATOM   2001 2HB  SER A 131      19.028  -8.434 -13.961  1.00  0.71           H  
ATOM   2002  HG  SER A 131      19.057 -10.695 -13.861  1.00  0.71           H  
ATOM   2003  N   MET A 132      17.348  -7.158 -16.660  1.00  0.71           N  
ATOM   2004  CA  MET A 132      16.729  -5.856 -16.865  1.00  0.71           C  
ATOM   2005  C   MET A 132      15.211  -5.951 -16.944  1.00  0.71           C  
ATOM   2006  O   MET A 132      14.494  -5.194 -16.270  1.00  0.71           O  
ATOM   2007  CB  MET A 132      17.266  -5.218 -18.136  1.00  0.71           C  
ATOM   2008  CG  MET A 132      18.665  -4.769 -18.043  1.00  0.71           C  
ATOM   2009  SD  MET A 132      19.259  -4.113 -19.563  1.00  0.71           S  
ATOM   2010  CE  MET A 132      20.892  -3.766 -19.056  1.00  0.71           C  
ATOM   2011  H   MET A 132      18.045  -7.509 -17.323  1.00  0.71           H  
ATOM   2012  HA  MET A 132      16.980  -5.217 -16.020  1.00  0.71           H  
ATOM   2013 1HB  MET A 132      17.218  -5.940 -18.940  1.00  0.71           H  
ATOM   2014 2HB  MET A 132      16.649  -4.385 -18.430  1.00  0.71           H  
ATOM   2015 1HG  MET A 132      18.732  -3.993 -17.285  1.00  0.71           H  
ATOM   2016 2HG  MET A 132      19.294  -5.593 -17.751  1.00  0.71           H  
ATOM   2017 1HE  MET A 132      21.434  -3.338 -19.857  1.00  0.71           H  
ATOM   2018 2HE  MET A 132      20.873  -3.089 -18.247  1.00  0.71           H  
ATOM   2019 3HE  MET A 132      21.364  -4.655 -18.742  1.00  0.71           H  
ATOM   2020  N   GLU A 133      14.691  -6.912 -17.717  1.00  0.72           N  
ATOM   2021  CA  GLU A 133      13.239  -6.991 -17.810  1.00  0.72           C  
ATOM   2022  C   GLU A 133      12.600  -7.364 -16.475  1.00  0.72           C  
ATOM   2023  O   GLU A 133      11.630  -6.735 -16.053  1.00  0.72           O  
ATOM   2024  CB  GLU A 133      12.796  -8.002 -18.878  1.00  0.72           C  
ATOM   2025  CG  GLU A 133      13.063  -7.574 -20.329  1.00  0.72           C  
ATOM   2026  CD  GLU A 133      12.570  -8.589 -21.361  1.00  0.72           C  
ATOM   2027  OE1 GLU A 133      12.130  -9.649 -20.974  1.00  0.72           O  
ATOM   2028  OE2 GLU A 133      12.624  -8.286 -22.533  1.00  0.72           O  
ATOM   2029  H   GLU A 133      15.300  -7.535 -18.253  1.00  0.72           H  
ATOM   2030  HA  GLU A 133      12.867  -6.009 -18.097  1.00  0.72           H  
ATOM   2031 1HB  GLU A 133      13.324  -8.946 -18.713  1.00  0.72           H  
ATOM   2032 2HB  GLU A 133      11.731  -8.200 -18.772  1.00  0.72           H  
ATOM   2033 1HG  GLU A 133      12.576  -6.618 -20.510  1.00  0.72           H  
ATOM   2034 2HG  GLU A 133      14.138  -7.434 -20.451  1.00  0.72           H  
ATOM   2035  N   ARG A 134      13.191  -8.322 -15.761  1.00  0.72           N  
ATOM   2036  CA  ARG A 134      12.637  -8.772 -14.485  1.00  0.72           C  
ATOM   2037  C   ARG A 134      12.629  -7.669 -13.432  1.00  0.72           C  
ATOM   2038  O   ARG A 134      11.708  -7.572 -12.617  1.00  0.72           O  
ATOM   2039  CB  ARG A 134      13.392  -9.992 -13.990  1.00  0.72           C  
ATOM   2040  CG  ARG A 134      13.100 -11.279 -14.794  1.00  0.72           C  
ATOM   2041  CD  ARG A 134      13.859 -12.436 -14.275  1.00  0.72           C  
ATOM   2042  NE  ARG A 134      13.582 -13.684 -14.995  1.00  0.72           N  
ATOM   2043  CZ  ARG A 134      12.542 -14.492 -14.782  1.00  0.72           C  
ATOM   2044  NH1 ARG A 134      11.627 -14.200 -13.881  1.00  0.72           N  
ATOM   2045  NH2 ARG A 134      12.472 -15.585 -15.500  1.00  0.72           N  
ATOM   2046  H   ARG A 134      14.021  -8.786 -16.137  1.00  0.72           H  
ATOM   2047  HA  ARG A 134      11.607  -9.075 -14.657  1.00  0.72           H  
ATOM   2048 1HB  ARG A 134      14.469  -9.802 -14.033  1.00  0.72           H  
ATOM   2049 2HB  ARG A 134      13.131 -10.184 -12.949  1.00  0.72           H  
ATOM   2050 1HG  ARG A 134      12.040 -11.514 -14.743  1.00  0.72           H  
ATOM   2051 2HG  ARG A 134      13.392 -11.125 -15.836  1.00  0.72           H  
ATOM   2052 1HD  ARG A 134      14.908 -12.217 -14.420  1.00  0.72           H  
ATOM   2053 2HD  ARG A 134      13.660 -12.580 -13.217  1.00  0.72           H  
ATOM   2054  HE  ARG A 134      14.245 -14.004 -15.711  1.00  0.72           H  
ATOM   2055 1HH1 ARG A 134      11.711 -13.346 -13.346  1.00  0.72           H  
ATOM   2056 2HH1 ARG A 134      10.845 -14.821 -13.729  1.00  0.72           H  
ATOM   2057 1HH2 ARG A 134      13.228 -15.756 -16.181  1.00  0.72           H  
ATOM   2058 2HH2 ARG A 134      11.712 -16.234 -15.383  1.00  0.72           H  
ATOM   2059  N   LEU A 135      13.641  -6.815 -13.487  1.00  0.73           N  
ATOM   2060  CA  LEU A 135      13.799  -5.705 -12.572  1.00  0.73           C  
ATOM   2061  C   LEU A 135      13.041  -4.438 -12.968  1.00  0.73           C  
ATOM   2062  O   LEU A 135      13.048  -3.458 -12.225  1.00  0.73           O  
ATOM   2063  CB  LEU A 135      15.281  -5.398 -12.458  1.00  0.73           C  
ATOM   2064  CG  LEU A 135      16.066  -6.494 -11.809  1.00  0.73           C  
ATOM   2065  CD1 LEU A 135      17.479  -6.205 -11.931  1.00  0.73           C  
ATOM   2066  CD2 LEU A 135      15.674  -6.533 -10.371  1.00  0.73           C  
ATOM   2067  H   LEU A 135      14.379  -6.970 -14.174  1.00  0.73           H  
ATOM   2068  HA  LEU A 135      13.460  -6.042 -11.606  1.00  0.73           H  
ATOM   2069 1HB  LEU A 135      15.684  -5.231 -13.460  1.00  0.73           H  
ATOM   2070 2HB  LEU A 135      15.415  -4.497 -11.871  1.00  0.73           H  
ATOM   2071  HG  LEU A 135      15.853  -7.454 -12.287  1.00  0.73           H  
ATOM   2072 1HD1 LEU A 135      18.070  -6.968 -11.459  1.00  0.73           H  
ATOM   2073 2HD1 LEU A 135      17.746  -6.148 -12.985  1.00  0.73           H  
ATOM   2074 3HD1 LEU A 135      17.636  -5.267 -11.457  1.00  0.73           H  
ATOM   2075 1HD2 LEU A 135      16.218  -7.303  -9.866  1.00  0.73           H  
ATOM   2076 2HD2 LEU A 135      15.892  -5.573  -9.912  1.00  0.73           H  
ATOM   2077 3HD2 LEU A 135      14.617  -6.733 -10.296  1.00  0.73           H  
ATOM   2078  N   ASN A 136      12.415  -4.433 -14.149  1.00  0.74           N  
ATOM   2079  CA  ASN A 136      11.745  -3.257 -14.711  1.00  0.74           C  
ATOM   2080  C   ASN A 136      12.699  -2.058 -14.914  1.00  0.74           C  
ATOM   2081  O   ASN A 136      12.267  -0.898 -14.822  1.00  0.74           O  
ATOM   2082  CB  ASN A 136      10.577  -2.823 -13.822  1.00  0.74           C  
ATOM   2083  CG  ASN A 136       9.493  -3.861 -13.699  1.00  0.74           C  
ATOM   2084  OD1 ASN A 136       8.933  -4.336 -14.695  1.00  0.74           O  
ATOM   2085  ND2 ASN A 136       9.191  -4.224 -12.480  1.00  0.74           N  
ATOM   2086  H   ASN A 136      12.390  -5.285 -14.711  1.00  0.74           H  
ATOM   2087  HA  ASN A 136      11.357  -3.532 -15.693  1.00  0.74           H  
ATOM   2088 1HB  ASN A 136      10.916  -2.558 -12.824  1.00  0.74           H  
ATOM   2089 2HB  ASN A 136      10.135  -1.924 -14.244  1.00  0.74           H  
ATOM   2090 1HD2 ASN A 136       8.486  -4.914 -12.319  1.00  0.74           H  
ATOM   2091 2HD2 ASN A 136       9.693  -3.814 -11.707  1.00  0.74           H  
ATOM   2092  N   ILE A 137      13.982  -2.345 -15.206  1.00  0.74           N  
ATOM   2093  CA  ILE A 137      14.999  -1.300 -15.387  1.00  0.74           C  
ATOM   2094  C   ILE A 137      15.560  -1.406 -16.805  1.00  0.74           C  
ATOM   2095  O   ILE A 137      15.825  -2.494 -17.283  1.00  0.74           O  
ATOM   2096  CB  ILE A 137      16.145  -1.393 -14.347  1.00  0.74           C  
ATOM   2097  CG1 ILE A 137      15.597  -1.470 -12.947  1.00  0.74           C  
ATOM   2098  CG2 ILE A 137      16.972  -0.099 -14.388  1.00  0.74           C  
ATOM   2099  CD1 ILE A 137      14.819  -0.285 -12.542  1.00  0.74           C  
ATOM   2100  H   ILE A 137      14.245  -3.325 -15.326  1.00  0.74           H  
ATOM   2101  HA  ILE A 137      14.532  -0.332 -15.273  1.00  0.74           H  
ATOM   2102  HB  ILE A 137      16.775  -2.262 -14.547  1.00  0.74           H  
ATOM   2103 1HG1 ILE A 137      14.988  -2.330 -12.874  1.00  0.74           H  
ATOM   2104 2HG1 ILE A 137      16.410  -1.573 -12.250  1.00  0.74           H  
ATOM   2105 1HG2 ILE A 137      17.769  -0.157 -13.649  1.00  0.74           H  
ATOM   2106 2HG2 ILE A 137      17.402   0.045 -15.340  1.00  0.74           H  
ATOM   2107 3HG2 ILE A 137      16.336   0.747 -14.163  1.00  0.74           H  
ATOM   2108 1HD1 ILE A 137      14.468  -0.430 -11.538  1.00  0.74           H  
ATOM   2109 2HD1 ILE A 137      15.452   0.592 -12.594  1.00  0.74           H  
ATOM   2110 3HD1 ILE A 137      13.974  -0.148 -13.192  1.00  0.74           H  
ATOM   2111  N   ASP A 138      15.767  -0.283 -17.476  1.00  0.72           N  
ATOM   2112  CA  ASP A 138      16.261  -0.322 -18.855  1.00  0.72           C  
ATOM   2113  C   ASP A 138      17.788  -0.325 -18.950  1.00  0.72           C  
ATOM   2114  O   ASP A 138      18.348  -0.270 -20.044  1.00  0.72           O  
ATOM   2115  CB  ASP A 138      15.709   0.882 -19.614  1.00  0.72           C  
ATOM   2116  CG  ASP A 138      14.185   0.806 -19.788  1.00  0.72           C  
ATOM   2117  OD1 ASP A 138      13.703  -0.210 -20.210  1.00  0.72           O  
ATOM   2118  OD2 ASP A 138      13.511   1.742 -19.387  1.00  0.72           O  
ATOM   2119  H   ASP A 138      15.560   0.600 -17.039  1.00  0.72           H  
ATOM   2120  HA  ASP A 138      15.892  -1.233 -19.325  1.00  0.72           H  
ATOM   2121 1HB  ASP A 138      15.976   1.796 -19.090  1.00  0.72           H  
ATOM   2122 2HB  ASP A 138      16.172   0.925 -20.600  1.00  0.72           H  
ATOM   2123  N   HIS A 139      18.445  -0.339 -17.800  1.00  0.70           N  
ATOM   2124  CA  HIS A 139      19.899  -0.327 -17.706  1.00  0.70           C  
ATOM   2125  C   HIS A 139      20.381  -0.902 -16.367  1.00  0.70           C  
ATOM   2126  O   HIS A 139      19.635  -0.942 -15.391  1.00  0.70           O  
ATOM   2127  CB  HIS A 139      20.420   1.097 -17.872  1.00  0.70           C  
ATOM   2128  CG  HIS A 139      19.985   2.011 -16.773  1.00  0.70           C  
ATOM   2129  ND1 HIS A 139      20.695   2.145 -15.600  1.00  0.70           N  
ATOM   2130  CD2 HIS A 139      18.907   2.825 -16.660  1.00  0.70           C  
ATOM   2131  CE1 HIS A 139      20.078   3.006 -14.811  1.00  0.70           C  
ATOM   2132  NE2 HIS A 139      18.988   3.436 -15.433  1.00  0.70           N  
ATOM   2133  H   HIS A 139      17.907  -0.394 -16.955  1.00  0.70           H  
ATOM   2134  HA  HIS A 139      20.323  -0.928 -18.507  1.00  0.70           H  
ATOM   2135 1HB  HIS A 139      21.515   1.080 -17.900  1.00  0.70           H  
ATOM   2136 2HB  HIS A 139      20.077   1.505 -18.823  1.00  0.70           H  
ATOM   2137  HD1 HIS A 139      21.664   1.899 -15.494  1.00  0.70           H  
ATOM   2138  HD2 HIS A 139      18.071   3.045 -17.326  1.00  0.70           H  
ATOM   2139  HE1 HIS A 139      20.495   3.247 -13.825  1.00  0.70           H  
ATOM   2140  N   ILE A 140      21.639  -1.305 -16.323  1.00  0.67           N  
ATOM   2141  CA  ILE A 140      22.308  -1.800 -15.115  1.00  0.67           C  
ATOM   2142  C   ILE A 140      23.516  -0.924 -14.800  1.00  0.67           C  
ATOM   2143  O   ILE A 140      24.157  -0.429 -15.712  1.00  0.67           O  
ATOM   2144  CB  ILE A 140      22.666  -3.296 -15.252  1.00  0.67           C  
ATOM   2145  CG1 ILE A 140      21.375  -4.116 -15.359  1.00  0.67           C  
ATOM   2146  CG2 ILE A 140      23.465  -3.770 -14.069  1.00  0.67           C  
ATOM   2147  CD1 ILE A 140      21.590  -5.497 -15.768  1.00  0.67           C  
ATOM   2148  H   ILE A 140      22.175  -1.280 -17.196  1.00  0.67           H  
ATOM   2149  HA  ILE A 140      21.619  -1.713 -14.276  1.00  0.67           H  
ATOM   2150  HB  ILE A 140      23.241  -3.457 -16.167  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 140      20.907  -4.142 -14.401  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 140      20.707  -3.656 -16.053  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 140      23.690  -4.819 -14.168  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 140      24.378  -3.219 -14.008  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 140      22.896  -3.624 -13.172  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 140      20.645  -6.033 -15.814  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 140      22.043  -5.478 -16.710  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 140      22.237  -5.975 -15.075  1.00  0.67           H  
ATOM   2159  N   ASP A 141      23.771  -0.609 -13.539  1.00  0.64           N  
ATOM   2160  CA  ASP A 141      24.909   0.252 -13.244  1.00  0.64           C  
ATOM   2161  C   ASP A 141      26.217  -0.541 -13.138  1.00  0.64           C  
ATOM   2162  O   ASP A 141      27.265  -0.040 -13.541  1.00  0.64           O  
ATOM   2163  CB  ASP A 141      24.635   1.039 -11.982  1.00  0.64           C  
ATOM   2164  CG  ASP A 141      23.469   2.017 -12.163  1.00  0.64           C  
ATOM   2165  OD1 ASP A 141      23.610   2.929 -12.945  1.00  0.64           O  
ATOM   2166  OD2 ASP A 141      22.427   1.812 -11.560  1.00  0.64           O  
ATOM   2167  H   ASP A 141      23.243  -1.020 -12.775  1.00  0.64           H  
ATOM   2168  HA  ASP A 141      25.017   0.968 -14.056  1.00  0.64           H  
ATOM   2169 1HB  ASP A 141      24.406   0.346 -11.177  1.00  0.64           H  
ATOM   2170 2HB  ASP A 141      25.523   1.597 -11.702  1.00  0.64           H  
ATOM   2171  N   LEU A 142      26.146  -1.774 -12.633  1.00  0.63           N  
ATOM   2172  CA  LEU A 142      27.325  -2.648 -12.537  1.00  0.63           C  
ATOM   2173  C   LEU A 142      27.009  -4.130 -12.785  1.00  0.63           C  
ATOM   2174  O   LEU A 142      26.134  -4.686 -12.136  1.00  0.63           O  
ATOM   2175  CB  LEU A 142      27.987  -2.499 -11.155  1.00  0.63           C  
ATOM   2176  CG  LEU A 142      29.185  -3.452 -10.868  1.00  0.63           C  
ATOM   2177  CD1 LEU A 142      30.336  -3.142 -11.800  1.00  0.63           C  
ATOM   2178  CD2 LEU A 142      29.604  -3.303  -9.419  1.00  0.63           C  
ATOM   2179  H   LEU A 142      25.246  -2.096 -12.279  1.00  0.63           H  
ATOM   2180  HA  LEU A 142      28.035  -2.321 -13.288  1.00  0.63           H  
ATOM   2181 1HB  LEU A 142      28.350  -1.477 -11.062  1.00  0.63           H  
ATOM   2182 2HB  LEU A 142      27.238  -2.663 -10.390  1.00  0.63           H  
ATOM   2183  HG  LEU A 142      28.878  -4.486 -11.050  1.00  0.63           H  
ATOM   2184 1HD1 LEU A 142      31.151  -3.831 -11.605  1.00  0.63           H  
ATOM   2185 2HD1 LEU A 142      30.006  -3.272 -12.810  1.00  0.63           H  
ATOM   2186 3HD1 LEU A 142      30.673  -2.120 -11.652  1.00  0.63           H  
ATOM   2187 1HD2 LEU A 142      30.436  -3.980  -9.210  1.00  0.63           H  
ATOM   2188 2HD2 LEU A 142      29.910  -2.285  -9.231  1.00  0.63           H  
ATOM   2189 3HD2 LEU A 142      28.767  -3.555  -8.784  1.00  0.63           H  
ATOM   2190  N   ILE A 143      27.732  -4.777 -13.695  1.00  0.64           N  
ATOM   2191  CA  ILE A 143      27.523  -6.219 -13.890  1.00  0.64           C  
ATOM   2192  C   ILE A 143      28.771  -7.017 -13.586  1.00  0.64           C  
ATOM   2193  O   ILE A 143      29.811  -6.767 -14.193  1.00  0.64           O  
ATOM   2194  CB  ILE A 143      27.099  -6.563 -15.310  1.00  0.64           C  
ATOM   2195  CG1 ILE A 143      25.827  -5.915 -15.670  1.00  0.64           C  
ATOM   2196  CG2 ILE A 143      26.897  -8.049 -15.383  1.00  0.64           C  
ATOM   2197  CD1 ILE A 143      25.586  -5.976 -17.107  1.00  0.64           C  
ATOM   2198  H   ILE A 143      28.422  -4.258 -14.238  1.00  0.64           H  
ATOM   2199  HA  ILE A 143      26.742  -6.550 -13.220  1.00  0.64           H  
ATOM   2200  HB  ILE A 143      27.860  -6.241 -16.022  1.00  0.64           H  
ATOM   2201 1HG1 ILE A 143      25.026  -6.438 -15.180  1.00  0.64           H  
ATOM   2202 2HG1 ILE A 143      25.818  -4.905 -15.334  1.00  0.64           H  
ATOM   2203 1HG2 ILE A 143      26.577  -8.312 -16.371  1.00  0.64           H  
ATOM   2204 2HG2 ILE A 143      27.819  -8.572 -15.151  1.00  0.64           H  
ATOM   2205 3HG2 ILE A 143      26.130  -8.343 -14.667  1.00  0.64           H  
ATOM   2206 1HD1 ILE A 143      24.625  -5.521 -17.345  1.00  0.64           H  
ATOM   2207 2HD1 ILE A 143      26.377  -5.468 -17.634  1.00  0.64           H  
ATOM   2208 3HD1 ILE A 143      25.598  -6.978 -17.385  1.00  0.64           H  
ATOM   2209  N   ASN A 144      28.653  -7.988 -12.676  1.00  0.66           N  
ATOM   2210  CA  ASN A 144      29.785  -8.820 -12.294  1.00  0.66           C  
ATOM   2211  C   ASN A 144      29.728 -10.261 -12.855  1.00  0.66           C  
ATOM   2212  O   ASN A 144      28.650 -10.843 -13.020  1.00  0.66           O  
ATOM   2213  CB  ASN A 144      29.895  -8.851 -10.781  1.00  0.66           C  
ATOM   2214  CG  ASN A 144      30.162  -7.471 -10.147  1.00  0.66           C  
ATOM   2215  OD1 ASN A 144      30.980  -6.686 -10.626  1.00  0.66           O  
ATOM   2216  ND2 ASN A 144      29.461  -7.180  -9.072  1.00  0.66           N  
ATOM   2217  H   ASN A 144      27.750  -8.131 -12.227  1.00  0.66           H  
ATOM   2218  HA  ASN A 144      30.669  -8.359 -12.689  1.00  0.66           H  
ATOM   2219 1HB  ASN A 144      28.994  -9.283 -10.346  1.00  0.66           H  
ATOM   2220 2HB  ASN A 144      30.724  -9.499 -10.529  1.00  0.66           H  
ATOM   2221 1HD2 ASN A 144      29.579  -6.300  -8.613  1.00  0.66           H  
ATOM   2222 2HD2 ASN A 144      28.794  -7.835  -8.716  1.00  0.66           H  
ATOM   2223  N   VAL A 145      30.895 -10.866 -13.066  1.00  0.70           N  
ATOM   2224  CA  VAL A 145      30.966 -12.278 -13.458  1.00  0.70           C  
ATOM   2225  C   VAL A 145      31.016 -13.231 -12.254  1.00  0.70           C  
ATOM   2226  O   VAL A 145      31.985 -13.251 -11.497  1.00  0.70           O  
ATOM   2227  CB  VAL A 145      32.212 -12.535 -14.295  1.00  0.70           C  
ATOM   2228  CG1 VAL A 145      32.242 -14.009 -14.672  1.00  0.70           C  
ATOM   2229  CG2 VAL A 145      32.193 -11.610 -15.459  1.00  0.70           C  
ATOM   2230  H   VAL A 145      31.740 -10.302 -13.014  1.00  0.70           H  
ATOM   2231  HA  VAL A 145      30.088 -12.513 -14.058  1.00  0.70           H  
ATOM   2232  HB  VAL A 145      33.110 -12.347 -13.705  1.00  0.70           H  
ATOM   2233 1HG1 VAL A 145      33.112 -14.228 -15.253  1.00  0.70           H  
ATOM   2234 2HG1 VAL A 145      32.261 -14.615 -13.762  1.00  0.70           H  
ATOM   2235 3HG1 VAL A 145      31.354 -14.262 -15.247  1.00  0.70           H  
ATOM   2236 1HG2 VAL A 145      33.056 -11.767 -16.078  1.00  0.70           H  
ATOM   2237 2HG2 VAL A 145      31.301 -11.782 -16.015  1.00  0.70           H  
ATOM   2238 3HG2 VAL A 145      32.187 -10.584 -15.107  1.00  0.70           H  
ATOM   2239  N   HIS A 146      29.957 -14.010 -12.063  1.00  0.77           N  
ATOM   2240  CA  HIS A 146      29.829 -14.868 -10.875  1.00  0.77           C  
ATOM   2241  C   HIS A 146      30.677 -16.128 -10.919  1.00  0.77           C  
ATOM   2242  O   HIS A 146      30.780 -16.759 -11.969  1.00  0.77           O  
ATOM   2243  CB  HIS A 146      28.374 -15.216 -10.574  1.00  0.77           C  
ATOM   2244  CG  HIS A 146      28.241 -15.849  -9.245  1.00  0.77           C  
ATOM   2245  ND1 HIS A 146      28.596 -15.197  -8.073  1.00  0.77           N  
ATOM   2246  CD2 HIS A 146      27.804 -17.060  -8.879  1.00  0.77           C  
ATOM   2247  CE1 HIS A 146      28.389 -15.999  -7.055  1.00  0.77           C  
ATOM   2248  NE2 HIS A 146      27.909 -17.125  -7.514  1.00  0.77           N  
ATOM   2249  H   HIS A 146      29.216 -13.981 -12.742  1.00  0.77           H  
ATOM   2250  HA  HIS A 146      30.161 -14.324 -10.015  1.00  0.77           H  
ATOM   2251 1HB  HIS A 146      27.770 -14.332 -10.613  1.00  0.77           H  
ATOM   2252 2HB  HIS A 146      27.992 -15.915 -11.304  1.00  0.77           H  
ATOM   2253  HD2 HIS A 146      27.448 -17.848  -9.535  1.00  0.77           H  
ATOM   2254  HE1 HIS A 146      28.583 -15.776  -6.008  1.00  0.77           H  
ATOM   2255  HE2 HIS A 146      27.669 -17.926  -6.952  1.00  0.77           H  
ATOM   2256  N   ASP A 147      31.266 -16.479  -9.768  1.00  0.84           N  
ATOM   2257  CA  ASP A 147      32.086 -17.682  -9.595  1.00  0.84           C  
ATOM   2258  C   ASP A 147      33.197 -17.840 -10.615  1.00  0.84           C  
ATOM   2259  O   ASP A 147      33.258 -18.858 -11.306  1.00  0.84           O  
ATOM   2260  CB  ASP A 147      31.244 -18.976  -9.637  1.00  0.84           C  
ATOM   2261  CG  ASP A 147      30.316 -19.214  -8.422  1.00  0.84           C  
ATOM   2262  OD1 ASP A 147      30.480 -18.559  -7.419  1.00  0.84           O  
ATOM   2263  OD2 ASP A 147      29.425 -20.062  -8.531  1.00  0.84           O  
ATOM   2264  H   ASP A 147      31.129 -15.870  -8.971  1.00  0.84           H  
ATOM   2265  HA  ASP A 147      32.554 -17.620  -8.612  1.00  0.84           H  
ATOM   2266 1HB  ASP A 147      30.626 -18.977 -10.537  1.00  0.84           H  
ATOM   2267 2HB  ASP A 147      31.922 -19.824  -9.720  1.00  0.84           H  
ATOM   2268  N   VAL A 148      34.139 -16.892 -10.678  1.00  0.92           N  
ATOM   2269  CA  VAL A 148      35.181 -17.088 -11.692  1.00  0.92           C  
ATOM   2270  C   VAL A 148      36.016 -18.369 -11.385  1.00  0.92           C  
ATOM   2271  O   VAL A 148      36.556 -18.987 -12.303  1.00  0.92           O  
ATOM   2272  CB  VAL A 148      36.103 -15.846 -11.866  1.00  0.92           C  
ATOM   2273  CG1 VAL A 148      35.271 -14.645 -12.334  1.00  0.92           C  
ATOM   2274  CG2 VAL A 148      36.796 -15.518 -10.618  1.00  0.92           C  
ATOM   2275  H   VAL A 148      34.095 -16.062 -10.081  1.00  0.92           H  
ATOM   2276  HA  VAL A 148      34.688 -17.219 -12.647  1.00  0.92           H  
ATOM   2277  HB  VAL A 148      36.833 -16.061 -12.644  1.00  0.92           H  
ATOM   2278 1HG1 VAL A 148      35.922 -13.785 -12.483  1.00  0.92           H  
ATOM   2279 2HG1 VAL A 148      34.773 -14.891 -13.264  1.00  0.92           H  
ATOM   2280 3HG1 VAL A 148      34.520 -14.409 -11.569  1.00  0.92           H  
ATOM   2281 1HG2 VAL A 148      37.435 -14.655 -10.767  1.00  0.92           H  
ATOM   2282 2HG2 VAL A 148      36.047 -15.301  -9.886  1.00  0.92           H  
ATOM   2283 3HG2 VAL A 148      37.394 -16.359 -10.294  1.00  0.92           H  
ATOM   2284  N   GLU A 149      36.000 -18.849 -10.130  1.00  0.98           N  
ATOM   2285  CA  GLU A 149      36.707 -20.087  -9.772  1.00  0.98           C  
ATOM   2286  C   GLU A 149      36.220 -21.337 -10.521  1.00  0.98           C  
ATOM   2287  O   GLU A 149      36.976 -22.310 -10.630  1.00  0.98           O  
ATOM   2288  CB  GLU A 149      36.562 -20.391  -8.264  1.00  0.98           C  
ATOM   2289  CG  GLU A 149      35.147 -20.728  -7.791  1.00  0.98           C  
ATOM   2290  CD  GLU A 149      35.047 -21.025  -6.292  1.00  0.98           C  
ATOM   2291  OE1 GLU A 149      36.032 -21.414  -5.709  1.00  0.98           O  
ATOM   2292  OE2 GLU A 149      33.986 -20.836  -5.735  1.00  0.98           O  
ATOM   2293  H   GLU A 149      35.558 -18.300  -9.409  1.00  0.98           H  
ATOM   2294  HA  GLU A 149      37.753 -19.953  -9.986  1.00  0.98           H  
ATOM   2295 1HB  GLU A 149      37.212 -21.229  -8.004  1.00  0.98           H  
ATOM   2296 2HB  GLU A 149      36.900 -19.539  -7.686  1.00  0.98           H  
ATOM   2297 1HG  GLU A 149      34.473 -19.906  -8.045  1.00  0.98           H  
ATOM   2298 2HG  GLU A 149      34.824 -21.597  -8.322  1.00  0.98           H  
ATOM   2299  N   PHE A 150      34.989 -21.339 -11.032  1.00  1.00           N  
ATOM   2300  CA  PHE A 150      34.483 -22.502 -11.756  1.00  1.00           C  
ATOM   2301  C   PHE A 150      34.314 -22.189 -13.229  1.00  1.00           C  
ATOM   2302  O   PHE A 150      33.706 -22.962 -13.972  1.00  1.00           O  
ATOM   2303  CB  PHE A 150      33.131 -22.987 -11.215  1.00  1.00           C  
ATOM   2304  CG  PHE A 150      33.153 -23.429  -9.778  1.00  1.00           C  
ATOM   2305  CD1 PHE A 150      32.308 -22.851  -8.832  1.00  1.00           C  
ATOM   2306  CD2 PHE A 150      34.055 -24.400  -9.355  1.00  1.00           C  
ATOM   2307  CE1 PHE A 150      32.362 -23.247  -7.508  1.00  1.00           C  
ATOM   2308  CE2 PHE A 150      34.111 -24.789  -8.029  1.00  1.00           C  
ATOM   2309  CZ  PHE A 150      33.263 -24.215  -7.106  1.00  1.00           C  
ATOM   2310  H   PHE A 150      34.404 -20.503 -10.947  1.00  1.00           H  
ATOM   2311  HA  PHE A 150      35.205 -23.315 -11.662  1.00  1.00           H  
ATOM   2312 1HB  PHE A 150      32.407 -22.171 -11.311  1.00  1.00           H  
ATOM   2313 2HB  PHE A 150      32.775 -23.810 -11.827  1.00  1.00           H  
ATOM   2314  HD1 PHE A 150      31.597 -22.081  -9.140  1.00  1.00           H  
ATOM   2315  HD2 PHE A 150      34.732 -24.850 -10.082  1.00  1.00           H  
ATOM   2316  HE1 PHE A 150      31.698 -22.784  -6.776  1.00  1.00           H  
ATOM   2317  HE2 PHE A 150      34.827 -25.548  -7.713  1.00  1.00           H  
ATOM   2318  HZ  PHE A 150      33.311 -24.519  -6.057  1.00  1.00           H  
ATOM   2319  N   SER A 151      34.835 -21.043 -13.643  1.00  0.98           N  
ATOM   2320  CA  SER A 151      34.634 -20.555 -14.989  1.00  0.98           C  
ATOM   2321  C   SER A 151      35.651 -20.920 -16.040  1.00  0.98           C  
ATOM   2322  O   SER A 151      35.486 -20.478 -17.169  1.00  0.98           O  
ATOM   2323  CB  SER A 151      34.557 -19.053 -14.973  1.00  0.98           C  
ATOM   2324  OG  SER A 151      35.792 -18.495 -14.650  1.00  0.98           O  
ATOM   2325  H   SER A 151      35.376 -20.459 -13.002  1.00  0.98           H  
ATOM   2326  HA  SER A 151      33.683 -20.953 -15.330  1.00  0.98           H  
ATOM   2327 1HB  SER A 151      34.232 -18.694 -15.944  1.00  0.98           H  
ATOM   2328 2HB  SER A 151      33.829 -18.747 -14.239  1.00  0.98           H  
ATOM   2329  HG  SER A 151      36.132 -19.012 -13.900  1.00  0.98           H  
ATOM   2330  N   ASP A 152      36.731 -21.654 -15.713  1.00  0.92           N  
ATOM   2331  CA  ASP A 152      37.760 -21.845 -16.747  1.00  0.92           C  
ATOM   2332  C   ASP A 152      38.105 -20.446 -17.224  1.00  0.92           C  
ATOM   2333  O   ASP A 152      37.917 -20.123 -18.396  1.00  0.92           O  
ATOM   2334  CB  ASP A 152      37.241 -22.692 -17.926  1.00  0.92           C  
ATOM   2335  CG  ASP A 152      38.316 -23.150 -18.932  1.00  0.92           C  
ATOM   2336  OD1 ASP A 152      39.474 -23.250 -18.582  1.00  0.92           O  
ATOM   2337  OD2 ASP A 152      37.939 -23.353 -20.079  1.00  0.92           O  
ATOM   2338  H   ASP A 152      36.832 -22.033 -14.783  1.00  0.92           H  
ATOM   2339  HA  ASP A 152      38.643 -22.311 -16.313  1.00  0.92           H  
ATOM   2340 1HB  ASP A 152      36.736 -23.577 -17.542  1.00  0.92           H  
ATOM   2341 2HB  ASP A 152      36.513 -22.130 -18.483  1.00  0.92           H  
ATOM   2342  N   MET A 153      38.635 -19.625 -16.300  1.00  0.84           N  
ATOM   2343  CA  MET A 153      38.830 -18.169 -16.455  1.00  0.84           C  
ATOM   2344  C   MET A 153      39.206 -17.630 -17.833  1.00  0.84           C  
ATOM   2345  O   MET A 153      38.918 -16.477 -18.141  1.00  0.84           O  
ATOM   2346  CB  MET A 153      39.860 -17.662 -15.453  1.00  0.84           C  
ATOM   2347  CG  MET A 153      41.307 -18.016 -15.770  1.00  0.84           C  
ATOM   2348  SD  MET A 153      42.453 -17.384 -14.508  1.00  0.84           S  
ATOM   2349  CE  MET A 153      44.039 -17.866 -15.195  1.00  0.84           C  
ATOM   2350  H   MET A 153      38.830 -20.028 -15.391  1.00  0.84           H  
ATOM   2351  HA  MET A 153      37.875 -17.703 -16.200  1.00  0.84           H  
ATOM   2352 1HB  MET A 153      39.794 -16.589 -15.403  1.00  0.84           H  
ATOM   2353 2HB  MET A 153      39.620 -18.047 -14.461  1.00  0.84           H  
ATOM   2354 1HG  MET A 153      41.414 -19.098 -15.839  1.00  0.84           H  
ATOM   2355 2HG  MET A 153      41.585 -17.584 -16.731  1.00  0.84           H  
ATOM   2356 1HE  MET A 153      44.845 -17.539 -14.532  1.00  0.84           H  
ATOM   2357 2HE  MET A 153      44.078 -18.951 -15.304  1.00  0.84           H  
ATOM   2358 3HE  MET A 153      44.169 -17.401 -16.175  1.00  0.84           H  
ATOM   2359  N   ASN A 154      39.736 -18.443 -18.728  1.00  0.77           N  
ATOM   2360  CA  ASN A 154      40.045 -17.985 -20.071  1.00  0.77           C  
ATOM   2361  C   ASN A 154      38.748 -17.515 -20.752  1.00  0.77           C  
ATOM   2362  O   ASN A 154      38.758 -16.637 -21.616  1.00  0.77           O  
ATOM   2363  CB  ASN A 154      40.696 -19.109 -20.855  1.00  0.77           C  
ATOM   2364  CG  ASN A 154      42.098 -19.400 -20.381  1.00  0.77           C  
ATOM   2365  OD1 ASN A 154      42.757 -18.540 -19.776  1.00  0.77           O  
ATOM   2366  ND2 ASN A 154      42.558 -20.598 -20.631  1.00  0.77           N  
ATOM   2367  H   ASN A 154      39.905 -19.410 -18.476  1.00  0.77           H  
ATOM   2368  HA  ASN A 154      40.729 -17.135 -20.013  1.00  0.77           H  
ATOM   2369 1HB  ASN A 154      40.093 -20.019 -20.749  1.00  0.77           H  
ATOM   2370 2HB  ASN A 154      40.722 -18.854 -21.914  1.00  0.77           H  
ATOM   2371 1HD2 ASN A 154      43.472 -20.855 -20.331  1.00  0.77           H  
ATOM   2372 2HD2 ASN A 154      41.979 -21.262 -21.110  1.00  0.77           H  
ATOM   2373  N   GLN A 155      37.619 -18.098 -20.342  1.00  0.70           N  
ATOM   2374  CA  GLN A 155      36.308 -17.769 -20.888  1.00  0.70           C  
ATOM   2375  C   GLN A 155      35.776 -16.463 -20.295  1.00  0.70           C  
ATOM   2376  O   GLN A 155      34.905 -15.816 -20.885  1.00  0.70           O  
ATOM   2377  CB  GLN A 155      35.314 -18.909 -20.620  1.00  0.70           C  
ATOM   2378  CG  GLN A 155      35.662 -20.225 -21.338  1.00  0.70           C  
ATOM   2379  CD  GLN A 155      34.624 -21.327 -21.106  1.00  0.70           C  
ATOM   2380  OE1 GLN A 155      33.415 -21.083 -21.241  1.00  0.70           O  
ATOM   2381  NE2 GLN A 155      35.077 -22.539 -20.772  1.00  0.70           N  
ATOM   2382  H   GLN A 155      37.692 -18.817 -19.619  1.00  0.70           H  
ATOM   2383  HA  GLN A 155      36.402 -17.638 -21.965  1.00  0.70           H  
ATOM   2384 1HB  GLN A 155      35.283 -19.124 -19.545  1.00  0.70           H  
ATOM   2385 2HB  GLN A 155      34.307 -18.602 -20.928  1.00  0.70           H  
ATOM   2386 1HG  GLN A 155      35.744 -20.043 -22.410  1.00  0.70           H  
ATOM   2387 2HG  GLN A 155      36.620 -20.590 -20.942  1.00  0.70           H  
ATOM   2388 1HE2 GLN A 155      34.438 -23.284 -20.613  1.00  0.70           H  
ATOM   2389 2HE2 GLN A 155      36.093 -22.720 -20.654  1.00  0.70           H  
ATOM   2390  N   VAL A 156      36.311 -16.046 -19.148  1.00  0.65           N  
ATOM   2391  CA  VAL A 156      35.873 -14.824 -18.496  1.00  0.65           C  
ATOM   2392  C   VAL A 156      36.649 -13.697 -19.141  1.00  0.65           C  
ATOM   2393  O   VAL A 156      36.102 -12.678 -19.565  1.00  0.65           O  
ATOM   2394  CB  VAL A 156      36.126 -14.886 -16.978  1.00  0.65           C  
ATOM   2395  CG1 VAL A 156      35.772 -13.583 -16.332  1.00  0.65           C  
ATOM   2396  CG2 VAL A 156      35.306 -15.998 -16.401  1.00  0.65           C  
ATOM   2397  H   VAL A 156      37.066 -16.572 -18.723  1.00  0.65           H  
ATOM   2398  HA  VAL A 156      34.816 -14.688 -18.667  1.00  0.65           H  
ATOM   2399  HB  VAL A 156      37.187 -15.064 -16.793  1.00  0.65           H  
ATOM   2400 1HG1 VAL A 156      35.956 -13.641 -15.261  1.00  0.65           H  
ATOM   2401 2HG1 VAL A 156      36.372 -12.801 -16.756  1.00  0.65           H  
ATOM   2402 3HG1 VAL A 156      34.730 -13.377 -16.511  1.00  0.65           H  
ATOM   2403 1HG2 VAL A 156      35.481 -16.060 -15.328  1.00  0.65           H  
ATOM   2404 2HG2 VAL A 156      34.253 -15.813 -16.590  1.00  0.65           H  
ATOM   2405 3HG2 VAL A 156      35.599 -16.938 -16.875  1.00  0.65           H  
ATOM   2406  N   VAL A 157      37.938 -13.942 -19.277  1.00  0.63           N  
ATOM   2407  CA  VAL A 157      38.881 -13.029 -19.885  1.00  0.63           C  
ATOM   2408  C   VAL A 157      38.577 -12.761 -21.360  1.00  0.63           C  
ATOM   2409  O   VAL A 157      38.611 -11.606 -21.793  1.00  0.63           O  
ATOM   2410  CB  VAL A 157      40.278 -13.634 -19.716  1.00  0.63           C  
ATOM   2411  CG1 VAL A 157      41.323 -12.870 -20.512  1.00  0.63           C  
ATOM   2412  CG2 VAL A 157      40.603 -13.633 -18.211  1.00  0.63           C  
ATOM   2413  H   VAL A 157      38.297 -14.822 -18.916  1.00  0.63           H  
ATOM   2414  HA  VAL A 157      38.842 -12.087 -19.343  1.00  0.63           H  
ATOM   2415  HB  VAL A 157      40.268 -14.659 -20.090  1.00  0.63           H  
ATOM   2416 1HG1 VAL A 157      42.282 -13.337 -20.380  1.00  0.63           H  
ATOM   2417 2HG1 VAL A 157      41.069 -12.890 -21.570  1.00  0.63           H  
ATOM   2418 3HG1 VAL A 157      41.371 -11.869 -20.182  1.00  0.63           H  
ATOM   2419 1HG2 VAL A 157      41.565 -14.094 -18.055  1.00  0.63           H  
ATOM   2420 2HG2 VAL A 157      40.615 -12.603 -17.831  1.00  0.63           H  
ATOM   2421 3HG2 VAL A 157      39.840 -14.204 -17.682  1.00  0.63           H  
ATOM   2422  N   ASN A 158      38.259 -13.815 -22.126  1.00  0.61           N  
ATOM   2423  CA  ASN A 158      37.989 -13.656 -23.548  1.00  0.61           C  
ATOM   2424  C   ASN A 158      36.513 -13.588 -23.984  1.00  0.61           C  
ATOM   2425  O   ASN A 158      36.259 -13.087 -25.081  1.00  0.61           O  
ATOM   2426  CB  ASN A 158      38.683 -14.762 -24.320  1.00  0.61           C  
ATOM   2427  CG  ASN A 158      40.181 -14.670 -24.221  1.00  0.61           C  
ATOM   2428  OD1 ASN A 158      40.756 -13.573 -24.255  1.00  0.61           O  
ATOM   2429  ND2 ASN A 158      40.826 -15.802 -24.093  1.00  0.61           N  
ATOM   2430  H   ASN A 158      38.263 -14.757 -21.739  1.00  0.61           H  
ATOM   2431  HA  ASN A 158      38.436 -12.711 -23.858  1.00  0.61           H  
ATOM   2432 1HB  ASN A 158      38.358 -15.734 -23.944  1.00  0.61           H  
ATOM   2433 2HB  ASN A 158      38.398 -14.710 -25.371  1.00  0.61           H  
ATOM   2434 1HD2 ASN A 158      41.822 -15.805 -24.020  1.00  0.61           H  
ATOM   2435 2HD2 ASN A 158      40.317 -16.665 -24.067  1.00  0.61           H  
ATOM   2436  N   GLU A 159      35.531 -14.076 -23.199  1.00  0.60           N  
ATOM   2437  CA  GLU A 159      34.158 -13.992 -23.708  1.00  0.60           C  
ATOM   2438  C   GLU A 159      33.182 -13.255 -22.773  1.00  0.60           C  
ATOM   2439  O   GLU A 159      32.513 -12.309 -23.213  1.00  0.60           O  
ATOM   2440  CB  GLU A 159      33.610 -15.387 -24.036  1.00  0.60           C  
ATOM   2441  CG  GLU A 159      34.384 -16.149 -25.115  1.00  0.60           C  
ATOM   2442  CD  GLU A 159      33.733 -17.460 -25.490  1.00  0.60           C  
ATOM   2443  OE1 GLU A 159      32.550 -17.607 -25.261  1.00  0.60           O  
ATOM   2444  OE2 GLU A 159      34.414 -18.312 -26.003  1.00  0.60           O  
ATOM   2445  H   GLU A 159      35.690 -14.509 -22.295  1.00  0.60           H  
ATOM   2446  HA  GLU A 159      34.176 -13.433 -24.640  1.00  0.60           H  
ATOM   2447 1HB  GLU A 159      33.573 -15.997 -23.133  1.00  0.60           H  
ATOM   2448 2HB  GLU A 159      32.606 -15.287 -24.397  1.00  0.60           H  
ATOM   2449 1HG  GLU A 159      34.457 -15.519 -26.003  1.00  0.60           H  
ATOM   2450 2HG  GLU A 159      35.400 -16.343 -24.758  1.00  0.60           H  
ATOM   2451  N   THR A 160      33.101 -13.644 -21.493  1.00  0.60           N  
ATOM   2452  CA  THR A 160      32.122 -13.010 -20.606  1.00  0.60           C  
ATOM   2453  C   THR A 160      32.419 -11.547 -20.342  1.00  0.60           C  
ATOM   2454  O   THR A 160      31.544 -10.699 -20.508  1.00  0.60           O  
ATOM   2455  CB  THR A 160      32.022 -13.677 -19.221  1.00  0.60           C  
ATOM   2456  OG1 THR A 160      31.600 -15.027 -19.317  1.00  0.60           O  
ATOM   2457  CG2 THR A 160      31.035 -12.954 -18.404  1.00  0.60           C  
ATOM   2458  H   THR A 160      33.686 -14.409 -21.161  1.00  0.60           H  
ATOM   2459  HA  THR A 160      31.143 -13.069 -21.082  1.00  0.60           H  
ATOM   2460  HB  THR A 160      32.970 -13.628 -18.725  1.00  0.60           H  
ATOM   2461  HG1 THR A 160      31.937 -15.461 -20.127  1.00  0.60           H  
ATOM   2462 1HG2 THR A 160      30.979 -13.436 -17.439  1.00  0.60           H  
ATOM   2463 2HG2 THR A 160      31.336 -11.912 -18.290  1.00  0.60           H  
ATOM   2464 3HG2 THR A 160      30.075 -12.997 -18.875  1.00  0.60           H  
ATOM   2465  N   LEU A 161      33.641 -11.222 -19.932  1.00  0.60           N  
ATOM   2466  CA  LEU A 161      33.878  -9.828 -19.650  1.00  0.60           C  
ATOM   2467  C   LEU A 161      33.780  -8.953 -20.908  1.00  0.60           C  
ATOM   2468  O   LEU A 161      33.114  -7.928 -20.837  1.00  0.60           O  
ATOM   2469  CB  LEU A 161      35.208  -9.639 -18.924  1.00  0.60           C  
ATOM   2470  CG  LEU A 161      35.284 -10.049 -17.507  1.00  0.60           C  
ATOM   2471  CD1 LEU A 161      36.728 -10.041 -17.094  1.00  0.60           C  
ATOM   2472  CD2 LEU A 161      34.503  -9.060 -16.677  1.00  0.60           C  
ATOM   2473  H   LEU A 161      34.385 -11.908 -19.804  1.00  0.60           H  
ATOM   2474  HA  LEU A 161      33.104  -9.493 -18.966  1.00  0.60           H  
ATOM   2475 1HB  LEU A 161      35.988 -10.179 -19.394  1.00  0.60           H  
ATOM   2476 2HB  LEU A 161      35.417  -8.629 -18.955  1.00  0.60           H  
ATOM   2477  HG  LEU A 161      34.884 -11.042 -17.384  1.00  0.60           H  
ATOM   2478 1HD1 LEU A 161      36.796 -10.322 -16.058  1.00  0.60           H  
ATOM   2479 2HD1 LEU A 161      37.288 -10.747 -17.708  1.00  0.60           H  
ATOM   2480 3HD1 LEU A 161      37.139  -9.054 -17.225  1.00  0.60           H  
ATOM   2481 1HD2 LEU A 161      34.547  -9.319 -15.637  1.00  0.60           H  
ATOM   2482 2HD2 LEU A 161      34.922  -8.066 -16.814  1.00  0.60           H  
ATOM   2483 3HD2 LEU A 161      33.483  -9.067 -16.997  1.00  0.60           H  
ATOM   2484  N   PRO A 162      34.391  -9.284 -22.072  1.00  0.60           N  
ATOM   2485  CA  PRO A 162      34.186  -8.563 -23.316  1.00  0.60           C  
ATOM   2486  C   PRO A 162      32.717  -8.378 -23.632  1.00  0.60           C  
ATOM   2487  O   PRO A 162      32.326  -7.310 -24.109  1.00  0.60           O  
ATOM   2488  CB  PRO A 162      34.928  -9.432 -24.326  1.00  0.60           C  
ATOM   2489  CG  PRO A 162      36.036 -10.020 -23.518  1.00  0.60           C  
ATOM   2490  CD  PRO A 162      35.420 -10.331 -22.173  1.00  0.60           C  
ATOM   2491  HA  PRO A 162      34.691  -7.590 -23.227  1.00  0.60           H  
ATOM   2492 1HB  PRO A 162      34.248 -10.209 -24.726  1.00  0.60           H  
ATOM   2493 2HB  PRO A 162      35.272  -8.828 -25.174  1.00  0.60           H  
ATOM   2494 1HG  PRO A 162      36.457 -10.873 -24.009  1.00  0.60           H  
ATOM   2495 2HG  PRO A 162      36.856  -9.296 -23.417  1.00  0.60           H  
ATOM   2496 1HD  PRO A 162      35.004 -11.322 -22.156  1.00  0.60           H  
ATOM   2497 2HD  PRO A 162      36.203 -10.203 -21.452  1.00  0.60           H  
ATOM   2498  N   ALA A 163      31.864  -9.381 -23.348  1.00  0.60           N  
ATOM   2499  CA  ALA A 163      30.436  -9.221 -23.563  1.00  0.60           C  
ATOM   2500  C   ALA A 163      29.922  -8.085 -22.705  1.00  0.60           C  
ATOM   2501  O   ALA A 163      29.164  -7.226 -23.170  1.00  0.60           O  
ATOM   2502  CB  ALA A 163      29.689 -10.487 -23.236  1.00  0.60           C  
ATOM   2503  H   ALA A 163      32.203 -10.286 -23.003  1.00  0.60           H  
ATOM   2504  HA  ALA A 163      30.270  -8.969 -24.610  1.00  0.60           H  
ATOM   2505 1HB  ALA A 163      28.641 -10.349 -23.411  1.00  0.60           H  
ATOM   2506 2HB  ALA A 163      30.064 -11.267 -23.868  1.00  0.60           H  
ATOM   2507 3HB  ALA A 163      29.842 -10.752 -22.207  1.00  0.60           H  
ATOM   2508  N   LEU A 164      30.366  -8.071 -21.444  1.00  0.61           N  
ATOM   2509  CA  LEU A 164      29.926  -7.051 -20.516  1.00  0.61           C  
ATOM   2510  C   LEU A 164      30.444  -5.691 -20.986  1.00  0.61           C  
ATOM   2511  O   LEU A 164      29.760  -4.673 -20.851  1.00  0.61           O  
ATOM   2512  CB  LEU A 164      30.361  -7.376 -19.095  1.00  0.61           C  
ATOM   2513  CG  LEU A 164      29.724  -8.615 -18.496  1.00  0.61           C  
ATOM   2514  CD1 LEU A 164      30.240  -8.810 -17.076  1.00  0.61           C  
ATOM   2515  CD2 LEU A 164      28.273  -8.476 -18.589  1.00  0.61           C  
ATOM   2516  H   LEU A 164      30.997  -8.811 -21.126  1.00  0.61           H  
ATOM   2517  HA  LEU A 164      28.855  -7.014 -20.519  1.00  0.61           H  
ATOM   2518 1HB  LEU A 164      31.433  -7.504 -19.077  1.00  0.61           H  
ATOM   2519 2HB  LEU A 164      30.089  -6.561 -18.461  1.00  0.61           H  
ATOM   2520  HG  LEU A 164      30.018  -9.492 -19.059  1.00  0.61           H  
ATOM   2521 1HD1 LEU A 164      29.810  -9.694 -16.636  1.00  0.61           H  
ATOM   2522 2HD1 LEU A 164      31.304  -8.912 -17.096  1.00  0.61           H  
ATOM   2523 3HD1 LEU A 164      29.972  -7.950 -16.473  1.00  0.61           H  
ATOM   2524 1HD2 LEU A 164      27.801  -9.343 -18.179  1.00  0.61           H  
ATOM   2525 2HD2 LEU A 164      27.968  -7.595 -18.051  1.00  0.61           H  
ATOM   2526 3HD2 LEU A 164      28.004  -8.381 -19.622  1.00  0.61           H  
ATOM   2527  N   VAL A 165      31.632  -5.674 -21.586  1.00  0.62           N  
ATOM   2528  CA  VAL A 165      32.182  -4.449 -22.137  1.00  0.62           C  
ATOM   2529  C   VAL A 165      31.357  -3.979 -23.329  1.00  0.62           C  
ATOM   2530  O   VAL A 165      31.073  -2.789 -23.431  1.00  0.62           O  
ATOM   2531  CB  VAL A 165      33.650  -4.601 -22.533  1.00  0.62           C  
ATOM   2532  CG1 VAL A 165      34.113  -3.351 -23.269  1.00  0.62           C  
ATOM   2533  CG2 VAL A 165      34.479  -4.822 -21.276  1.00  0.62           C  
ATOM   2534  H   VAL A 165      32.165  -6.539 -21.629  1.00  0.62           H  
ATOM   2535  HA  VAL A 165      32.138  -3.682 -21.370  1.00  0.62           H  
ATOM   2536  HB  VAL A 165      33.759  -5.438 -23.207  1.00  0.62           H  
ATOM   2537 1HG1 VAL A 165      35.158  -3.465 -23.556  1.00  0.62           H  
ATOM   2538 2HG1 VAL A 165      33.506  -3.208 -24.168  1.00  0.62           H  
ATOM   2539 3HG1 VAL A 165      34.009  -2.486 -22.626  1.00  0.62           H  
ATOM   2540 1HG2 VAL A 165      35.527  -4.933 -21.552  1.00  0.62           H  
ATOM   2541 2HG2 VAL A 165      34.368  -3.971 -20.606  1.00  0.62           H  
ATOM   2542 3HG2 VAL A 165      34.142  -5.717 -20.771  1.00  0.62           H  
ATOM   2543  N   GLU A 166      30.937  -4.886 -24.231  1.00  0.63           N  
ATOM   2544  CA  GLU A 166      30.109  -4.424 -25.348  1.00  0.63           C  
ATOM   2545  C   GLU A 166      28.819  -3.828 -24.793  1.00  0.63           C  
ATOM   2546  O   GLU A 166      28.357  -2.791 -25.265  1.00  0.63           O  
ATOM   2547  CB  GLU A 166      29.740  -5.533 -26.347  1.00  0.63           C  
ATOM   2548  CG  GLU A 166      30.865  -6.058 -27.237  1.00  0.63           C  
ATOM   2549  CD  GLU A 166      30.355  -7.060 -28.276  1.00  0.63           C  
ATOM   2550  OE1 GLU A 166      29.180  -7.385 -28.243  1.00  0.63           O  
ATOM   2551  OE2 GLU A 166      31.129  -7.481 -29.102  1.00  0.63           O  
ATOM   2552  H   GLU A 166      31.209  -5.862 -24.139  1.00  0.63           H  
ATOM   2553  HA  GLU A 166      30.649  -3.645 -25.888  1.00  0.63           H  
ATOM   2554 1HB  GLU A 166      29.348  -6.389 -25.791  1.00  0.63           H  
ATOM   2555 2HB  GLU A 166      28.943  -5.183 -26.991  1.00  0.63           H  
ATOM   2556 1HG  GLU A 166      31.338  -5.220 -27.749  1.00  0.63           H  
ATOM   2557 2HG  GLU A 166      31.615  -6.540 -26.610  1.00  0.63           H  
ATOM   2558  N   LEU A 167      28.272  -4.436 -23.745  1.00  0.65           N  
ATOM   2559  CA  LEU A 167      27.072  -3.917 -23.112  1.00  0.65           C  
ATOM   2560  C   LEU A 167      27.378  -2.536 -22.527  1.00  0.65           C  
ATOM   2561  O   LEU A 167      26.535  -1.632 -22.521  1.00  0.65           O  
ATOM   2562  CB  LEU A 167      26.592  -4.908 -22.058  1.00  0.65           C  
ATOM   2563  CG  LEU A 167      26.054  -6.215 -22.626  1.00  0.65           C  
ATOM   2564  CD1 LEU A 167      25.865  -7.133 -21.529  1.00  0.65           C  
ATOM   2565  CD2 LEU A 167      24.732  -5.989 -23.334  1.00  0.65           C  
ATOM   2566  H   LEU A 167      28.689  -5.304 -23.405  1.00  0.65           H  
ATOM   2567  HA  LEU A 167      26.294  -3.819 -23.862  1.00  0.65           H  
ATOM   2568 1HB  LEU A 167      27.421  -5.157 -21.418  1.00  0.65           H  
ATOM   2569 2HB  LEU A 167      25.823  -4.454 -21.447  1.00  0.65           H  
ATOM   2570  HG  LEU A 167      26.773  -6.633 -23.327  1.00  0.65           H  
ATOM   2571 1HD1 LEU A 167      25.498  -8.052 -21.883  1.00  0.65           H  
ATOM   2572 2HD1 LEU A 167      26.783  -7.284 -21.049  1.00  0.65           H  
ATOM   2573 3HD1 LEU A 167      25.180  -6.706 -20.853  1.00  0.65           H  
ATOM   2574 1HD2 LEU A 167      24.358  -6.935 -23.726  1.00  0.65           H  
ATOM   2575 2HD2 LEU A 167      24.020  -5.595 -22.626  1.00  0.65           H  
ATOM   2576 3HD2 LEU A 167      24.868  -5.286 -24.158  1.00  0.65           H  
ATOM   2577  N   LYS A 168      28.597  -2.345 -22.027  1.00  0.66           N  
ATOM   2578  CA  LYS A 168      28.977  -1.044 -21.511  1.00  0.66           C  
ATOM   2579  C   LYS A 168      28.984  -0.011 -22.648  1.00  0.66           C  
ATOM   2580  O   LYS A 168      28.338   1.034 -22.567  1.00  0.66           O  
ATOM   2581  CB  LYS A 168      30.346  -1.127 -20.810  1.00  0.66           C  
ATOM   2582  CG  LYS A 168      30.810   0.137 -20.146  1.00  0.66           C  
ATOM   2583  CD  LYS A 168      32.139  -0.075 -19.378  1.00  0.66           C  
ATOM   2584  CE  LYS A 168      33.357  -0.063 -20.294  1.00  0.66           C  
ATOM   2585  NZ  LYS A 168      34.645  -0.281 -19.532  1.00  0.66           N  
ATOM   2586  H   LYS A 168      29.257  -3.119 -21.978  1.00  0.66           H  
ATOM   2587  HA  LYS A 168      28.236  -0.735 -20.801  1.00  0.66           H  
ATOM   2588 1HB  LYS A 168      30.324  -1.919 -20.068  1.00  0.66           H  
ATOM   2589 2HB  LYS A 168      31.107  -1.382 -21.524  1.00  0.66           H  
ATOM   2590 1HG  LYS A 168      30.949   0.911 -20.901  1.00  0.66           H  
ATOM   2591 2HG  LYS A 168      30.043   0.468 -19.456  1.00  0.66           H  
ATOM   2592 1HD  LYS A 168      32.250   0.714 -18.626  1.00  0.66           H  
ATOM   2593 2HD  LYS A 168      32.113  -1.021 -18.859  1.00  0.66           H  
ATOM   2594 1HE  LYS A 168      33.254  -0.834 -21.053  1.00  0.66           H  
ATOM   2595 2HE  LYS A 168      33.403   0.909 -20.781  1.00  0.66           H  
ATOM   2596 1HZ  LYS A 168      35.424  -0.241 -20.173  1.00  0.66           H  
ATOM   2597 2HZ  LYS A 168      34.778   0.430 -18.786  1.00  0.66           H  
ATOM   2598 3HZ  LYS A 168      34.631  -1.187 -19.083  1.00  0.66           H  
ATOM   2599  N   GLU A 169      29.663  -0.341 -23.748  1.00  0.68           N  
ATOM   2600  CA  GLU A 169      29.788   0.558 -24.901  1.00  0.68           C  
ATOM   2601  C   GLU A 169      28.433   0.879 -25.541  1.00  0.68           C  
ATOM   2602  O   GLU A 169      28.214   1.989 -26.031  1.00  0.68           O  
ATOM   2603  CB  GLU A 169      30.748  -0.023 -25.954  1.00  0.68           C  
ATOM   2604  CG  GLU A 169      32.234  -0.044 -25.526  1.00  0.68           C  
ATOM   2605  CD  GLU A 169      33.181  -0.568 -26.604  1.00  0.68           C  
ATOM   2606  OE1 GLU A 169      32.715  -1.016 -27.628  1.00  0.68           O  
ATOM   2607  OE2 GLU A 169      34.373  -0.505 -26.397  1.00  0.68           O  
ATOM   2608  H   GLU A 169      30.136  -1.239 -23.762  1.00  0.68           H  
ATOM   2609  HA  GLU A 169      30.220   1.494 -24.549  1.00  0.68           H  
ATOM   2610 1HB  GLU A 169      30.455  -1.052 -26.173  1.00  0.68           H  
ATOM   2611 2HB  GLU A 169      30.665   0.545 -26.879  1.00  0.68           H  
ATOM   2612 1HG  GLU A 169      32.537   0.964 -25.251  1.00  0.68           H  
ATOM   2613 2HG  GLU A 169      32.323  -0.674 -24.639  1.00  0.68           H  
ATOM   2614  N   LYS A 170      27.516  -0.086 -25.502  1.00  0.69           N  
ATOM   2615  CA  LYS A 170      26.175   0.040 -26.062  1.00  0.69           C  
ATOM   2616  C   LYS A 170      25.190   0.741 -25.116  1.00  0.69           C  
ATOM   2617  O   LYS A 170      24.031   0.960 -25.476  1.00  0.69           O  
ATOM   2618  CB  LYS A 170      25.662  -1.343 -26.448  1.00  0.69           C  
ATOM   2619  CG  LYS A 170      26.404  -1.999 -27.606  1.00  0.69           C  
ATOM   2620  CD  LYS A 170      25.901  -3.414 -27.847  1.00  0.69           C  
ATOM   2621  CE  LYS A 170      26.676  -4.093 -28.973  1.00  0.69           C  
ATOM   2622  NZ  LYS A 170      26.265  -5.514 -29.149  1.00  0.69           N  
ATOM   2623  H   LYS A 170      27.785  -0.986 -25.105  1.00  0.69           H  
ATOM   2624  HA  LYS A 170      26.242   0.637 -26.970  1.00  0.69           H  
ATOM   2625 1HB  LYS A 170      25.786  -2.006 -25.596  1.00  0.69           H  
ATOM   2626 2HB  LYS A 170      24.603  -1.295 -26.693  1.00  0.69           H  
ATOM   2627 1HG  LYS A 170      26.250  -1.410 -28.508  1.00  0.69           H  
ATOM   2628 2HG  LYS A 170      27.470  -2.025 -27.399  1.00  0.69           H  
ATOM   2629 1HD  LYS A 170      26.029  -3.999 -26.929  1.00  0.69           H  
ATOM   2630 2HD  LYS A 170      24.841  -3.389 -28.099  1.00  0.69           H  
ATOM   2631 1HE  LYS A 170      26.507  -3.557 -29.904  1.00  0.69           H  
ATOM   2632 2HE  LYS A 170      27.740  -4.061 -28.736  1.00  0.69           H  
ATOM   2633 1HZ  LYS A 170      26.809  -5.942 -29.887  1.00  0.69           H  
ATOM   2634 2HZ  LYS A 170      26.435  -6.011 -28.282  1.00  0.69           H  
ATOM   2635 3HZ  LYS A 170      25.285  -5.565 -29.378  1.00  0.69           H  
ATOM   2636  N   GLY A 171      25.634   1.074 -23.895  1.00  0.70           N  
ATOM   2637  CA  GLY A 171      24.787   1.743 -22.910  1.00  0.70           C  
ATOM   2638  C   GLY A 171      23.923   0.814 -22.052  1.00  0.70           C  
ATOM   2639  O   GLY A 171      23.051   1.291 -21.323  1.00  0.70           O  
ATOM   2640  H   GLY A 171      26.602   0.895 -23.628  1.00  0.70           H  
ATOM   2641 1HA  GLY A 171      25.434   2.325 -22.249  1.00  0.70           H  
ATOM   2642 2HA  GLY A 171      24.148   2.456 -23.421  1.00  0.70           H  
ATOM   2643  N   LEU A 172      24.119  -0.494 -22.139  1.00  0.70           N  
ATOM   2644  CA  LEU A 172      23.316  -1.429 -21.367  1.00  0.70           C  
ATOM   2645  C   LEU A 172      23.773  -1.444 -19.913  1.00  0.70           C  
ATOM   2646  O   LEU A 172      22.957  -1.583 -18.995  1.00  0.70           O  
ATOM   2647  CB  LEU A 172      23.401  -2.814 -21.998  1.00  0.70           C  
ATOM   2648  CG  LEU A 172      22.448  -3.049 -23.162  1.00  0.70           C  
ATOM   2649  CD1 LEU A 172      21.018  -2.835 -22.747  1.00  0.70           C  
ATOM   2650  CD2 LEU A 172      22.838  -2.122 -24.257  1.00  0.70           C  
ATOM   2651  H   LEU A 172      24.875  -0.856 -22.716  1.00  0.70           H  
ATOM   2652  HA  LEU A 172      22.272  -1.089 -21.397  1.00  0.70           H  
ATOM   2653 1HB  LEU A 172      24.383  -2.923 -22.394  1.00  0.70           H  
ATOM   2654 2HB  LEU A 172      23.246  -3.581 -21.246  1.00  0.70           H  
ATOM   2655  HG  LEU A 172      22.551  -4.058 -23.515  1.00  0.70           H  
ATOM   2656 1HD1 LEU A 172      20.361  -2.999 -23.599  1.00  0.70           H  
ATOM   2657 2HD1 LEU A 172      20.769  -3.533 -21.979  1.00  0.70           H  
ATOM   2658 3HD1 LEU A 172      20.882  -1.817 -22.382  1.00  0.70           H  
ATOM   2659 1HD2 LEU A 172      22.199  -2.277 -25.124  1.00  0.70           H  
ATOM   2660 2HD2 LEU A 172      22.746  -1.091 -23.926  1.00  0.70           H  
ATOM   2661 3HD2 LEU A 172      23.858  -2.327 -24.516  1.00  0.70           H  
ATOM   2662  N   VAL A 173      25.089  -1.290 -19.710  1.00  0.69           N  
ATOM   2663  CA  VAL A 173      25.603  -1.279 -18.345  1.00  0.69           C  
ATOM   2664  C   VAL A 173      26.584  -0.131 -18.088  1.00  0.69           C  
ATOM   2665  O   VAL A 173      27.427   0.179 -18.911  1.00  0.69           O  
ATOM   2666  CB  VAL A 173      26.284  -2.614 -17.985  1.00  0.69           C  
ATOM   2667  CG1 VAL A 173      27.450  -2.876 -18.871  1.00  0.69           C  
ATOM   2668  CG2 VAL A 173      26.754  -2.595 -16.550  1.00  0.69           C  
ATOM   2669  H   VAL A 173      25.704  -1.198 -20.519  1.00  0.69           H  
ATOM   2670  HA  VAL A 173      24.756  -1.176 -17.702  1.00  0.69           H  
ATOM   2671  HB  VAL A 173      25.568  -3.402 -18.136  1.00  0.69           H  
ATOM   2672 1HG1 VAL A 173      27.915  -3.831 -18.625  1.00  0.69           H  
ATOM   2673 2HG1 VAL A 173      27.102  -2.898 -19.870  1.00  0.69           H  
ATOM   2674 3HG1 VAL A 173      28.180  -2.080 -18.741  1.00  0.69           H  
ATOM   2675 1HG2 VAL A 173      27.228  -3.528 -16.322  1.00  0.69           H  
ATOM   2676 2HG2 VAL A 173      27.465  -1.831 -16.422  1.00  0.69           H  
ATOM   2677 3HG2 VAL A 173      25.918  -2.430 -15.879  1.00  0.69           H  
ATOM   2678  N   GLY A 174      26.491   0.485 -16.920  1.00  0.69           N  
ATOM   2679  CA  GLY A 174      27.446   1.522 -16.549  1.00  0.69           C  
ATOM   2680  C   GLY A 174      28.878   0.989 -16.473  1.00  0.69           C  
ATOM   2681  O   GLY A 174      29.756   1.439 -17.214  1.00  0.69           O  
ATOM   2682  H   GLY A 174      25.749   0.212 -16.284  1.00  0.69           H  
ATOM   2683 1HA  GLY A 174      27.394   2.336 -17.270  1.00  0.69           H  
ATOM   2684 2HA  GLY A 174      27.163   1.933 -15.578  1.00  0.69           H  
ATOM   2685  N   HIS A 175      29.098   0.011 -15.587  1.00  0.69           N  
ATOM   2686  CA  HIS A 175      30.410  -0.575 -15.343  1.00  0.69           C  
ATOM   2687  C   HIS A 175      30.457  -2.113 -15.315  1.00  0.69           C  
ATOM   2688  O   HIS A 175      29.437  -2.793 -15.160  1.00  0.69           O  
ATOM   2689  CB  HIS A 175      30.963   0.047 -14.063  1.00  0.69           C  
ATOM   2690  CG  HIS A 175      31.158   1.499 -14.293  1.00  0.69           C  
ATOM   2691  ND1 HIS A 175      32.177   1.962 -15.071  1.00  0.69           N  
ATOM   2692  CD2 HIS A 175      30.441   2.580 -13.921  1.00  0.69           C  
ATOM   2693  CE1 HIS A 175      32.103   3.277 -15.171  1.00  0.69           C  
ATOM   2694  NE2 HIS A 175      31.050   3.692 -14.481  1.00  0.69           N  
ATOM   2695  H   HIS A 175      28.322  -0.273 -14.999  1.00  0.69           H  
ATOM   2696  HA  HIS A 175      31.073  -0.267 -16.151  1.00  0.69           H  
ATOM   2697 1HB  HIS A 175      30.261  -0.099 -13.237  1.00  0.69           H  
ATOM   2698 2HB  HIS A 175      31.919  -0.409 -13.798  1.00  0.69           H  
ATOM   2699  HD1 HIS A 175      32.748   1.330 -15.639  1.00  0.69           H  
ATOM   2700  HD2 HIS A 175      29.540   2.680 -13.336  1.00  0.69           H  
ATOM   2701  HE1 HIS A 175      32.842   3.823 -15.758  1.00  0.69           H  
ATOM   2702  N   VAL A 176      31.667  -2.645 -15.491  1.00  0.70           N  
ATOM   2703  CA  VAL A 176      31.916  -4.101 -15.584  1.00  0.70           C  
ATOM   2704  C   VAL A 176      32.818  -4.713 -14.484  1.00  0.70           C  
ATOM   2705  O   VAL A 176      33.848  -4.142 -14.127  1.00  0.70           O  
ATOM   2706  CB  VAL A 176      32.513  -4.384 -16.979  1.00  0.70           C  
ATOM   2707  CG1 VAL A 176      32.879  -5.854 -17.127  1.00  0.70           C  
ATOM   2708  CG2 VAL A 176      31.483  -3.951 -18.040  1.00  0.70           C  
ATOM   2709  H   VAL A 176      32.450  -1.988 -15.612  1.00  0.70           H  
ATOM   2710  HA  VAL A 176      30.951  -4.605 -15.534  1.00  0.70           H  
ATOM   2711  HB  VAL A 176      33.433  -3.807 -17.109  1.00  0.70           H  
ATOM   2712 1HG1 VAL A 176      33.300  -6.033 -18.119  1.00  0.70           H  
ATOM   2713 2HG1 VAL A 176      33.616  -6.118 -16.376  1.00  0.70           H  
ATOM   2714 3HG1 VAL A 176      32.002  -6.455 -16.987  1.00  0.70           H  
ATOM   2715 1HG2 VAL A 176      31.892  -4.130 -19.024  1.00  0.70           H  
ATOM   2716 2HG2 VAL A 176      30.569  -4.509 -17.916  1.00  0.70           H  
ATOM   2717 3HG2 VAL A 176      31.262  -2.903 -17.932  1.00  0.70           H  
ATOM   2718  N   GLY A 177      32.445  -5.881 -13.942  1.00  0.72           N  
ATOM   2719  CA  GLY A 177      33.313  -6.480 -12.929  1.00  0.72           C  
ATOM   2720  C   GLY A 177      33.300  -8.016 -12.803  1.00  0.72           C  
ATOM   2721  O   GLY A 177      32.753  -8.729 -13.646  1.00  0.72           O  
ATOM   2722  H   GLY A 177      31.567  -6.321 -14.203  1.00  0.72           H  
ATOM   2723 1HA  GLY A 177      34.330  -6.147 -13.095  1.00  0.72           H  
ATOM   2724 2HA  GLY A 177      33.004  -6.065 -11.975  1.00  0.72           H  
ATOM   2725  N   ILE A 178      33.968  -8.512 -11.758  1.00  0.77           N  
ATOM   2726  CA  ILE A 178      34.136  -9.958 -11.486  1.00  0.77           C  
ATOM   2727  C   ILE A 178      33.819 -10.353 -10.037  1.00  0.77           C  
ATOM   2728  O   ILE A 178      33.921  -9.516  -9.140  1.00  0.77           O  
ATOM   2729  CB  ILE A 178      35.555 -10.376 -11.863  1.00  0.77           C  
ATOM   2730  CG1 ILE A 178      36.507  -9.607 -11.059  1.00  0.77           C  
ATOM   2731  CG2 ILE A 178      35.816 -10.169 -13.301  1.00  0.77           C  
ATOM   2732  CD1 ILE A 178      37.912 -10.041 -11.259  1.00  0.77           C  
ATOM   2733  H   ILE A 178      34.380  -7.816 -11.135  1.00  0.77           H  
ATOM   2734  HA  ILE A 178      33.456 -10.506 -12.124  1.00  0.77           H  
ATOM   2735  HB  ILE A 178      35.695 -11.430 -11.617  1.00  0.77           H  
ATOM   2736 1HG1 ILE A 178      36.416  -8.557 -11.291  1.00  0.77           H  
ATOM   2737 2HG1 ILE A 178      36.242  -9.734 -10.043  1.00  0.77           H  
ATOM   2738 1HG2 ILE A 178      36.817 -10.462 -13.510  1.00  0.77           H  
ATOM   2739 2HG2 ILE A 178      35.120 -10.765 -13.888  1.00  0.77           H  
ATOM   2740 3HG2 ILE A 178      35.700  -9.125 -13.549  1.00  0.77           H  
ATOM   2741 1HD1 ILE A 178      38.553  -9.460 -10.610  1.00  0.77           H  
ATOM   2742 2HD1 ILE A 178      38.014 -11.072 -11.024  1.00  0.77           H  
ATOM   2743 3HD1 ILE A 178      38.203  -9.890 -12.297  1.00  0.77           H  
ATOM   2744  N   THR A 179      33.434 -11.616  -9.817  1.00  0.84           N  
ATOM   2745  CA  THR A 179      33.101 -12.108  -8.471  1.00  0.84           C  
ATOM   2746  C   THR A 179      33.714 -13.464  -8.028  1.00  0.84           C  
ATOM   2747  O   THR A 179      33.773 -14.426  -8.807  1.00  0.84           O  
ATOM   2748  CB  THR A 179      31.586 -12.204  -8.379  1.00  0.84           C  
ATOM   2749  OG1 THR A 179      31.022 -10.922  -8.579  1.00  0.84           O  
ATOM   2750  CG2 THR A 179      31.140 -12.780  -7.113  1.00  0.84           C  
ATOM   2751  H   THR A 179      33.314 -12.255 -10.604  1.00  0.84           H  
ATOM   2752  HA  THR A 179      33.440 -11.357  -7.760  1.00  0.84           H  
ATOM   2753  HB  THR A 179      31.256 -12.812  -9.151  1.00  0.84           H  
ATOM   2754  HG1 THR A 179      31.607 -10.261  -8.201  1.00  0.84           H  
ATOM   2755 1HG2 THR A 179      30.059 -12.827  -7.144  1.00  0.84           H  
ATOM   2756 2HG2 THR A 179      31.540 -13.783  -6.997  1.00  0.84           H  
ATOM   2757 3HG2 THR A 179      31.469 -12.159  -6.283  1.00  0.84           H  
ATOM   2758  N   ASP A 180      34.204 -13.526  -6.768  1.00  0.90           N  
ATOM   2759  CA  ASP A 180      34.736 -14.792  -6.201  1.00  0.90           C  
ATOM   2760  C   ASP A 180      35.011 -14.733  -4.690  1.00  0.90           C  
ATOM   2761  O   ASP A 180      34.899 -13.686  -4.049  1.00  0.90           O  
ATOM   2762  CB  ASP A 180      36.061 -15.187  -6.884  1.00  0.90           C  
ATOM   2763  CG  ASP A 180      36.487 -16.679  -6.946  1.00  0.90           C  
ATOM   2764  OD1 ASP A 180      36.247 -17.405  -6.018  1.00  0.90           O  
ATOM   2765  OD2 ASP A 180      37.048 -17.061  -7.940  1.00  0.90           O  
ATOM   2766  H   ASP A 180      34.163 -12.672  -6.202  1.00  0.90           H  
ATOM   2767  HA  ASP A 180      33.999 -15.577  -6.376  1.00  0.90           H  
ATOM   2768 1HB  ASP A 180      36.100 -14.797  -7.846  1.00  0.90           H  
ATOM   2769 2HB  ASP A 180      36.850 -14.722  -6.320  1.00  0.90           H  
ATOM   2770  N   LEU A 181      35.425 -15.892  -4.175  1.00  0.96           N  
ATOM   2771  CA  LEU A 181      35.967 -16.179  -2.852  1.00  0.96           C  
ATOM   2772  C   LEU A 181      37.493 -16.133  -2.919  1.00  0.96           C  
ATOM   2773  O   LEU A 181      38.165 -15.607  -2.030  1.00  0.96           O  
ATOM   2774  CB  LEU A 181      35.543 -17.590  -2.407  1.00  0.96           C  
ATOM   2775  CG  LEU A 181      36.135 -18.085  -1.073  1.00  0.96           C  
ATOM   2776  CD1 LEU A 181      35.678 -17.205   0.014  1.00  0.96           C  
ATOM   2777  CD2 LEU A 181      35.704 -19.515  -0.814  1.00  0.96           C  
ATOM   2778  H   LEU A 181      35.431 -16.681  -4.811  1.00  0.96           H  
ATOM   2779  HA  LEU A 181      35.612 -15.432  -2.144  1.00  0.96           H  
ATOM   2780 1HB  LEU A 181      34.460 -17.607  -2.314  1.00  0.96           H  
ATOM   2781 2HB  LEU A 181      35.831 -18.300  -3.193  1.00  0.96           H  
ATOM   2782  HG  LEU A 181      37.223 -18.033  -1.123  1.00  0.96           H  
ATOM   2783 1HD1 LEU A 181      36.102 -17.527   0.963  1.00  0.96           H  
ATOM   2784 2HD1 LEU A 181      35.997 -16.205  -0.205  1.00  0.96           H  
ATOM   2785 3HD1 LEU A 181      34.591 -17.242   0.070  1.00  0.96           H  
ATOM   2786 1HD2 LEU A 181      36.127 -19.856   0.127  1.00  0.96           H  
ATOM   2787 2HD2 LEU A 181      34.630 -19.539  -0.764  1.00  0.96           H  
ATOM   2788 3HD2 LEU A 181      36.050 -20.160  -1.627  1.00  0.96           H  
ATOM   2789  N   GLN A 182      38.047 -16.763  -3.953  1.00  0.99           N  
ATOM   2790  CA  GLN A 182      39.493 -16.835  -4.101  1.00  0.99           C  
ATOM   2791  C   GLN A 182      40.050 -15.593  -4.788  1.00  0.99           C  
ATOM   2792  O   GLN A 182      39.932 -15.391  -6.002  1.00  0.99           O  
ATOM   2793  CB  GLN A 182      39.899 -18.101  -4.856  1.00  0.99           C  
ATOM   2794  CG  GLN A 182      41.426 -18.298  -5.012  1.00  0.99           C  
ATOM   2795  CD  GLN A 182      41.792 -19.621  -5.711  1.00  0.99           C  
ATOM   2796  OE1 GLN A 182      40.893 -20.394  -6.063  1.00  0.99           O  
ATOM   2797  NE2 GLN A 182      43.084 -19.897  -5.907  1.00  0.99           N  
ATOM   2798  H   GLN A 182      37.435 -17.174  -4.663  1.00  0.99           H  
ATOM   2799  HA  GLN A 182      39.932 -16.885  -3.105  1.00  0.99           H  
ATOM   2800 1HB  GLN A 182      39.497 -18.970  -4.335  1.00  0.99           H  
ATOM   2801 2HB  GLN A 182      39.438 -18.078  -5.830  1.00  0.99           H  
ATOM   2802 1HG  GLN A 182      41.799 -17.490  -5.618  1.00  0.99           H  
ATOM   2803 2HG  GLN A 182      41.900 -18.281  -4.032  1.00  0.99           H  
ATOM   2804 1HE2 GLN A 182      43.348 -20.749  -6.354  1.00  0.99           H  
ATOM   2805 2HE2 GLN A 182      43.832 -19.260  -5.597  1.00  0.99           H  
ATOM   2806  N   LEU A 183      40.771 -14.822  -4.006  1.00  0.99           N  
ATOM   2807  CA  LEU A 183      41.354 -13.561  -4.425  1.00  0.99           C  
ATOM   2808  C   LEU A 183      42.353 -13.724  -5.547  1.00  0.99           C  
ATOM   2809  O   LEU A 183      42.464 -12.868  -6.425  1.00  0.99           O  
ATOM   2810  CB  LEU A 183      41.977 -12.946  -3.205  1.00  0.99           C  
ATOM   2811  CG  LEU A 183      40.967 -12.517  -2.247  1.00  0.99           C  
ATOM   2812  CD1 LEU A 183      41.525 -12.185  -0.925  1.00  0.99           C  
ATOM   2813  CD2 LEU A 183      40.333 -11.310  -2.829  1.00  0.99           C  
ATOM   2814  H   LEU A 183      40.847 -15.084  -3.032  1.00  0.99           H  
ATOM   2815  HA  LEU A 183      40.555 -12.914  -4.773  1.00  0.99           H  
ATOM   2816 1HB  LEU A 183      42.659 -13.647  -2.736  1.00  0.99           H  
ATOM   2817 2HB  LEU A 183      42.496 -12.095  -3.524  1.00  0.99           H  
ATOM   2818  HG  LEU A 183      40.256 -13.317  -2.116  1.00  0.99           H  
ATOM   2819 1HD1 LEU A 183      40.710 -11.895  -0.274  1.00  0.99           H  
ATOM   2820 2HD1 LEU A 183      42.006 -13.059  -0.528  1.00  0.99           H  
ATOM   2821 3HD1 LEU A 183      42.221 -11.388  -0.996  1.00  0.99           H  
ATOM   2822 1HD2 LEU A 183      39.572 -10.955  -2.178  1.00  0.99           H  
ATOM   2823 2HD2 LEU A 183      41.072 -10.539  -2.961  1.00  0.99           H  
ATOM   2824 3HD2 LEU A 183      39.905 -11.552  -3.784  1.00  0.99           H  
ATOM   2825  N   GLU A 184      43.051 -14.847  -5.545  1.00  0.95           N  
ATOM   2826  CA  GLU A 184      44.027 -15.134  -6.576  1.00  0.95           C  
ATOM   2827  C   GLU A 184      43.350 -15.215  -7.940  1.00  0.95           C  
ATOM   2828  O   GLU A 184      43.923 -14.788  -8.938  1.00  0.95           O  
ATOM   2829  CB  GLU A 184      44.740 -16.442  -6.255  1.00  0.95           C  
ATOM   2830  CG  GLU A 184      45.642 -16.355  -5.044  1.00  0.95           C  
ATOM   2831  CD  GLU A 184      46.202 -17.680  -4.613  1.00  0.95           C  
ATOM   2832  OE1 GLU A 184      45.634 -18.702  -4.951  1.00  0.95           O  
ATOM   2833  OE2 GLU A 184      47.203 -17.675  -3.934  1.00  0.95           O  
ATOM   2834  H   GLU A 184      42.902 -15.508  -4.802  1.00  0.95           H  
ATOM   2835  HA  GLU A 184      44.759 -14.328  -6.602  1.00  0.95           H  
ATOM   2836 1HB  GLU A 184      44.021 -17.223  -6.093  1.00  0.95           H  
ATOM   2837 2HB  GLU A 184      45.350 -16.737  -7.105  1.00  0.95           H  
ATOM   2838 1HG  GLU A 184      46.468 -15.685  -5.276  1.00  0.95           H  
ATOM   2839 2HG  GLU A 184      45.076 -15.917  -4.220  1.00  0.95           H  
ATOM   2840  N   ASN A 185      42.120 -15.745  -7.994  1.00  0.90           N  
ATOM   2841  CA  ASN A 185      41.450 -15.911  -9.273  1.00  0.90           C  
ATOM   2842  C   ASN A 185      40.989 -14.563  -9.747  1.00  0.90           C  
ATOM   2843  O   ASN A 185      41.066 -14.230 -10.929  1.00  0.90           O  
ATOM   2844  CB  ASN A 185      40.251 -16.813  -9.154  1.00  0.90           C  
ATOM   2845  CG  ASN A 185      40.555 -18.219  -8.927  1.00  0.90           C  
ATOM   2846  OD1 ASN A 185      41.619 -18.753  -9.259  1.00  0.90           O  
ATOM   2847  ND2 ASN A 185      39.607 -18.848  -8.334  1.00  0.90           N  
ATOM   2848  H   ASN A 185      41.626 -16.013  -7.148  1.00  0.90           H  
ATOM   2849  HA  ASN A 185      42.153 -16.305 -10.004  1.00  0.90           H  
ATOM   2850 1HB  ASN A 185      39.615 -16.464  -8.333  1.00  0.90           H  
ATOM   2851 2HB  ASN A 185      39.667 -16.741 -10.062  1.00  0.90           H  
ATOM   2852 1HD2 ASN A 185      39.699 -19.820  -8.102  1.00  0.90           H  
ATOM   2853 2HD2 ASN A 185      38.752 -18.319  -8.074  1.00  0.90           H  
ATOM   2854  N   LEU A 186      40.536 -13.753  -8.804  1.00  0.84           N  
ATOM   2855  CA  LEU A 186      40.052 -12.440  -9.168  1.00  0.84           C  
ATOM   2856  C   LEU A 186      41.194 -11.608  -9.714  1.00  0.84           C  
ATOM   2857  O   LEU A 186      41.056 -10.936 -10.737  1.00  0.84           O  
ATOM   2858  CB  LEU A 186      39.435 -11.802  -7.945  1.00  0.84           C  
ATOM   2859  CG  LEU A 186      38.188 -12.492  -7.535  1.00  0.84           C  
ATOM   2860  CD1 LEU A 186      37.739 -11.998  -6.221  1.00  0.84           C  
ATOM   2861  CD2 LEU A 186      37.161 -12.236  -8.575  1.00  0.84           C  
ATOM   2862  H   LEU A 186      40.491 -14.086  -7.840  1.00  0.84           H  
ATOM   2863  HA  LEU A 186      39.302 -12.558  -9.941  1.00  0.84           H  
ATOM   2864 1HB  LEU A 186      40.143 -11.843  -7.121  1.00  0.84           H  
ATOM   2865 2HB  LEU A 186      39.204 -10.757  -8.162  1.00  0.84           H  
ATOM   2866  HG  LEU A 186      38.376 -13.561  -7.456  1.00  0.84           H  
ATOM   2867 1HD1 LEU A 186      36.823 -12.487  -5.919  1.00  0.84           H  
ATOM   2868 2HD1 LEU A 186      38.498 -12.199  -5.493  1.00  0.84           H  
ATOM   2869 3HD1 LEU A 186      37.567 -10.962  -6.283  1.00  0.84           H  
ATOM   2870 1HD2 LEU A 186      36.257 -12.700  -8.329  1.00  0.84           H  
ATOM   2871 2HD2 LEU A 186      37.007 -11.194  -8.636  1.00  0.84           H  
ATOM   2872 3HD2 LEU A 186      37.504 -12.616  -9.519  1.00  0.84           H  
ATOM   2873  N   LYS A 187      42.360 -11.718  -9.073  1.00  0.80           N  
ATOM   2874  CA  LYS A 187      43.525 -11.001  -9.540  1.00  0.80           C  
ATOM   2875  C   LYS A 187      43.887 -11.472 -10.939  1.00  0.80           C  
ATOM   2876  O   LYS A 187      44.119 -10.658 -11.827  1.00  0.80           O  
ATOM   2877  CB  LYS A 187      44.711 -11.196  -8.594  1.00  0.80           C  
ATOM   2878  CG  LYS A 187      45.980 -10.431  -9.003  1.00  0.80           C  
ATOM   2879  CD  LYS A 187      47.111 -10.642  -8.000  1.00  0.80           C  
ATOM   2880  CE  LYS A 187      48.357  -9.794  -8.334  1.00  0.80           C  
ATOM   2881  NZ  LYS A 187      49.038 -10.218  -9.622  1.00  0.80           N  
ATOM   2882  H   LYS A 187      42.421 -12.288  -8.228  1.00  0.80           H  
ATOM   2883  HA  LYS A 187      43.288  -9.940  -9.597  1.00  0.80           H  
ATOM   2884 1HB  LYS A 187      44.425 -10.884  -7.590  1.00  0.80           H  
ATOM   2885 2HB  LYS A 187      44.959 -12.259  -8.544  1.00  0.80           H  
ATOM   2886 1HG  LYS A 187      46.311 -10.778  -9.989  1.00  0.80           H  
ATOM   2887 2HG  LYS A 187      45.760  -9.367  -9.072  1.00  0.80           H  
ATOM   2888 1HD  LYS A 187      46.764 -10.376  -7.005  1.00  0.80           H  
ATOM   2889 2HD  LYS A 187      47.392 -11.695  -7.998  1.00  0.80           H  
ATOM   2890 1HE  LYS A 187      48.067  -8.747  -8.414  1.00  0.80           H  
ATOM   2891 2HE  LYS A 187      49.069  -9.900  -7.515  1.00  0.80           H  
ATOM   2892 1HZ  LYS A 187      49.846  -9.643  -9.774  1.00  0.80           H  
ATOM   2893 2HZ  LYS A 187      49.322 -11.177  -9.554  1.00  0.80           H  
ATOM   2894 3HZ  LYS A 187      48.419 -10.117 -10.449  1.00  0.80           H  
ATOM   2895  N   TRP A 188      43.903 -12.795 -11.155  1.00  0.76           N  
ATOM   2896  CA  TRP A 188      44.268 -13.341 -12.454  1.00  0.76           C  
ATOM   2897  C   TRP A 188      43.330 -12.877 -13.552  1.00  0.76           C  
ATOM   2898  O   TRP A 188      43.781 -12.460 -14.618  1.00  0.76           O  
ATOM   2899  CB  TRP A 188      44.255 -14.860 -12.413  1.00  0.76           C  
ATOM   2900  CG  TRP A 188      45.324 -15.442 -11.571  1.00  0.76           C  
ATOM   2901  CD1 TRP A 188      46.507 -14.867 -11.218  1.00  0.76           C  
ATOM   2902  CD2 TRP A 188      45.301 -16.739 -10.939  1.00  0.76           C  
ATOM   2903  NE1 TRP A 188      47.221 -15.717 -10.408  1.00  0.76           N  
ATOM   2904  CE2 TRP A 188      46.488 -16.864 -10.220  1.00  0.76           C  
ATOM   2905  CE3 TRP A 188      44.373 -17.783 -10.919  1.00  0.76           C  
ATOM   2906  CZ2 TRP A 188      46.776 -17.995  -9.477  1.00  0.76           C  
ATOM   2907  CZ3 TRP A 188      44.657 -18.911 -10.177  1.00  0.76           C  
ATOM   2908  CH2 TRP A 188      45.828 -19.016  -9.470  1.00  0.76           C  
ATOM   2909  H   TRP A 188      43.696 -13.439 -10.389  1.00  0.76           H  
ATOM   2910  HA  TRP A 188      45.281 -13.008 -12.693  1.00  0.76           H  
ATOM   2911 1HB  TRP A 188      43.295 -15.199 -12.021  1.00  0.76           H  
ATOM   2912 2HB  TRP A 188      44.354 -15.258 -13.410  1.00  0.76           H  
ATOM   2913  HD1 TRP A 188      46.839 -13.875 -11.528  1.00  0.76           H  
ATOM   2914  HE1 TRP A 188      48.128 -15.529 -10.008  1.00  0.76           H  
ATOM   2915  HE3 TRP A 188      43.437 -17.706 -11.472  1.00  0.76           H  
ATOM   2916  HZ2 TRP A 188      47.698 -18.094  -8.907  1.00  0.76           H  
ATOM   2917  HZ3 TRP A 188      43.923 -19.716 -10.162  1.00  0.76           H  
ATOM   2918  HH2 TRP A 188      46.014 -19.918  -8.890  1.00  0.76           H  
ATOM   2919  N   VAL A 189      42.025 -12.857 -13.282  1.00  0.73           N  
ATOM   2920  CA  VAL A 189      41.103 -12.416 -14.311  1.00  0.73           C  
ATOM   2921  C   VAL A 189      41.367 -10.948 -14.629  1.00  0.73           C  
ATOM   2922  O   VAL A 189      41.407 -10.573 -15.793  1.00  0.73           O  
ATOM   2923  CB  VAL A 189      39.628 -12.596 -13.897  1.00  0.73           C  
ATOM   2924  CG1 VAL A 189      38.749 -11.941 -14.914  1.00  0.73           C  
ATOM   2925  CG2 VAL A 189      39.268 -14.057 -13.832  1.00  0.73           C  
ATOM   2926  H   VAL A 189      41.678 -13.193 -12.385  1.00  0.73           H  
ATOM   2927  HA  VAL A 189      41.271 -13.006 -15.206  1.00  0.73           H  
ATOM   2928  HB  VAL A 189      39.462 -12.127 -12.921  1.00  0.73           H  
ATOM   2929 1HG1 VAL A 189      37.721 -12.084 -14.620  1.00  0.73           H  
ATOM   2930 2HG1 VAL A 189      38.980 -10.881 -14.972  1.00  0.73           H  
ATOM   2931 3HG1 VAL A 189      38.910 -12.408 -15.886  1.00  0.73           H  
ATOM   2932 1HG2 VAL A 189      38.224 -14.159 -13.551  1.00  0.73           H  
ATOM   2933 2HG2 VAL A 189      39.425 -14.492 -14.810  1.00  0.73           H  
ATOM   2934 3HG2 VAL A 189      39.894 -14.557 -13.101  1.00  0.73           H  
ATOM   2935  N   ILE A 190      41.589 -10.129 -13.593  1.00  0.71           N  
ATOM   2936  CA  ILE A 190      41.844  -8.714 -13.848  1.00  0.71           C  
ATOM   2937  C   ILE A 190      43.136  -8.544 -14.651  1.00  0.71           C  
ATOM   2938  O   ILE A 190      43.175  -7.727 -15.579  1.00  0.71           O  
ATOM   2939  CB  ILE A 190      42.006  -7.925 -12.536  1.00  0.71           C  
ATOM   2940  CG1 ILE A 190      40.743  -7.902 -11.802  1.00  0.71           C  
ATOM   2941  CG2 ILE A 190      42.376  -6.505 -12.874  1.00  0.71           C  
ATOM   2942  CD1 ILE A 190      40.841  -7.440 -10.364  1.00  0.71           C  
ATOM   2943  H   ILE A 190      41.548 -10.478 -12.642  1.00  0.71           H  
ATOM   2944  HA  ILE A 190      41.020  -8.296 -14.402  1.00  0.71           H  
ATOM   2945  HB  ILE A 190      42.774  -8.390 -11.907  1.00  0.71           H  
ATOM   2946 1HG1 ILE A 190      40.101  -7.243 -12.318  1.00  0.71           H  
ATOM   2947 2HG1 ILE A 190      40.331  -8.882 -11.841  1.00  0.71           H  
ATOM   2948 1HG2 ILE A 190      42.478  -5.930 -11.963  1.00  0.71           H  
ATOM   2949 2HG2 ILE A 190      43.313  -6.501 -13.425  1.00  0.71           H  
ATOM   2950 3HG2 ILE A 190      41.593  -6.061 -13.492  1.00  0.71           H  
ATOM   2951 1HD1 ILE A 190      39.851  -7.450  -9.910  1.00  0.71           H  
ATOM   2952 2HD1 ILE A 190      41.496  -8.118  -9.826  1.00  0.71           H  
ATOM   2953 3HD1 ILE A 190      41.249  -6.441 -10.320  1.00  0.71           H  
ATOM   2954  N   ASP A 191      44.195  -9.269 -14.280  1.00  0.71           N  
ATOM   2955  CA  ASP A 191      45.489  -9.196 -14.974  1.00  0.71           C  
ATOM   2956  C   ASP A 191      45.451  -9.697 -16.418  1.00  0.71           C  
ATOM   2957  O   ASP A 191      46.140  -9.150 -17.281  1.00  0.71           O  
ATOM   2958  CB  ASP A 191      46.568 -10.000 -14.223  1.00  0.71           C  
ATOM   2959  CG  ASP A 191      47.124  -9.336 -12.911  1.00  0.71           C  
ATOM   2960  OD1 ASP A 191      46.905  -8.148 -12.693  1.00  0.71           O  
ATOM   2961  OD2 ASP A 191      47.799 -10.026 -12.145  1.00  0.71           O  
ATOM   2962  H   ASP A 191      44.102  -9.903 -13.489  1.00  0.71           H  
ATOM   2963  HA  ASP A 191      45.793  -8.153 -14.997  1.00  0.71           H  
ATOM   2964 1HB  ASP A 191      46.157 -10.981 -13.971  1.00  0.71           H  
ATOM   2965 2HB  ASP A 191      47.404 -10.170 -14.903  1.00  0.71           H  
ATOM   2966  N   HIS A 192      44.676 -10.748 -16.683  1.00  0.72           N  
ATOM   2967  CA  HIS A 192      44.589 -11.293 -18.032  1.00  0.72           C  
ATOM   2968  C   HIS A 192      43.603 -10.524 -18.903  1.00  0.72           C  
ATOM   2969  O   HIS A 192      43.755 -10.456 -20.129  1.00  0.72           O  
ATOM   2970  CB  HIS A 192      44.200 -12.771 -17.989  1.00  0.72           C  
ATOM   2971  CG  HIS A 192      45.232 -13.676 -17.413  1.00  0.72           C  
ATOM   2972  ND1 HIS A 192      46.466 -13.865 -17.995  1.00  0.72           N  
ATOM   2973  CD2 HIS A 192      45.202 -14.473 -16.328  1.00  0.72           C  
ATOM   2974  CE1 HIS A 192      47.158 -14.731 -17.276  1.00  0.72           C  
ATOM   2975  NE2 HIS A 192      46.413 -15.114 -16.257  1.00  0.72           N  
ATOM   2976  H   HIS A 192      44.151 -11.190 -15.933  1.00  0.72           H  
ATOM   2977  HA  HIS A 192      45.566 -11.227 -18.506  1.00  0.72           H  
ATOM   2978 1HB  HIS A 192      43.304 -12.868 -17.379  1.00  0.72           H  
ATOM   2979 2HB  HIS A 192      43.977 -13.112 -18.980  1.00  0.72           H  
ATOM   2980  HD1 HIS A 192      46.829 -13.369 -18.787  1.00  0.72           H  
ATOM   2981  HD2 HIS A 192      44.443 -14.664 -15.585  1.00  0.72           H  
ATOM   2982  HE1 HIS A 192      48.168 -15.013 -17.568  1.00  0.72           H  
ATOM   2983  N   ALA A 193      42.565  -9.951 -18.288  1.00  0.74           N  
ATOM   2984  CA  ALA A 193      41.552  -9.186 -18.997  1.00  0.74           C  
ATOM   2985  C   ALA A 193      42.166  -7.951 -19.635  1.00  0.74           C  
ATOM   2986  O   ALA A 193      43.119  -7.365 -19.128  1.00  0.74           O  
ATOM   2987  CB  ALA A 193      40.410  -8.822 -18.064  1.00  0.74           C  
ATOM   2988  H   ALA A 193      42.467 -10.054 -17.282  1.00  0.74           H  
ATOM   2989  HA  ALA A 193      41.149  -9.800 -19.794  1.00  0.74           H  
ATOM   2990 1HB  ALA A 193      39.669  -8.290 -18.626  1.00  0.74           H  
ATOM   2991 2HB  ALA A 193      39.969  -9.728 -17.656  1.00  0.74           H  
ATOM   2992 3HB  ALA A 193      40.780  -8.195 -17.253  1.00  0.74           H  
ATOM   2993  N   ALA A 194      41.607  -7.535 -20.761  1.00  0.76           N  
ATOM   2994  CA  ALA A 194      42.080  -6.349 -21.455  1.00  0.76           C  
ATOM   2995  C   ALA A 194      41.949  -5.125 -20.543  1.00  0.76           C  
ATOM   2996  O   ALA A 194      41.061  -5.108 -19.687  1.00  0.76           O  
ATOM   2997  CB  ALA A 194      41.304  -6.153 -22.743  1.00  0.76           C  
ATOM   2998  H   ALA A 194      40.830  -8.058 -21.147  1.00  0.76           H  
ATOM   2999  HA  ALA A 194      43.122  -6.517 -21.690  1.00  0.76           H  
ATOM   3000 1HB  ALA A 194      41.673  -5.283 -23.276  1.00  0.76           H  
ATOM   3001 2HB  ALA A 194      41.422  -7.033 -23.369  1.00  0.76           H  
ATOM   3002 3HB  ALA A 194      40.256  -6.006 -22.523  1.00  0.76           H  
ATOM   3003  N   PRO A 195      42.781  -4.084 -20.723  1.00  0.76           N  
ATOM   3004  CA  PRO A 195      42.762  -2.879 -19.914  1.00  0.76           C  
ATOM   3005  C   PRO A 195      41.340  -2.316 -19.929  1.00  0.76           C  
ATOM   3006  O   PRO A 195      40.620  -2.366 -20.911  1.00  0.76           O  
ATOM   3007  CB  PRO A 195      43.713  -1.957 -20.702  1.00  0.76           C  
ATOM   3008  CG  PRO A 195      44.712  -2.908 -21.307  1.00  0.76           C  
ATOM   3009  CD  PRO A 195      43.867  -4.097 -21.744  1.00  0.76           C  
ATOM   3010  HA  PRO A 195      43.108  -3.078 -18.917  1.00  0.76           H  
ATOM   3011 1HB  PRO A 195      43.162  -1.365 -21.437  1.00  0.76           H  
ATOM   3012 2HB  PRO A 195      44.173  -1.237 -19.996  1.00  0.76           H  
ATOM   3013 1HG  PRO A 195      45.240  -2.432 -22.150  1.00  0.76           H  
ATOM   3014 2HG  PRO A 195      45.467  -3.191 -20.571  1.00  0.76           H  
ATOM   3015 1HD  PRO A 195      43.441  -3.930 -22.739  1.00  0.76           H  
ATOM   3016 2HD  PRO A 195      44.504  -4.979 -21.691  1.00  0.76           H  
ATOM   3017  N   ASP A 196      40.969  -1.835 -18.746  1.00  0.76           N  
ATOM   3018  CA  ASP A 196      39.645  -1.305 -18.420  1.00  0.76           C  
ATOM   3019  C   ASP A 196      38.482  -2.237 -18.777  1.00  0.76           C  
ATOM   3020  O   ASP A 196      37.358  -1.772 -19.045  1.00  0.76           O  
ATOM   3021  CB  ASP A 196      39.448   0.052 -19.097  1.00  0.76           C  
ATOM   3022  CG  ASP A 196      40.417   1.100 -18.565  1.00  0.76           C  
ATOM   3023  OD1 ASP A 196      41.008   0.862 -17.527  1.00  0.76           O  
ATOM   3024  OD2 ASP A 196      40.563   2.135 -19.164  1.00  0.76           O  
ATOM   3025  H   ASP A 196      41.648  -1.836 -18.003  1.00  0.76           H  
ATOM   3026  HA  ASP A 196      39.615  -1.150 -17.338  1.00  0.76           H  
ATOM   3027 1HB  ASP A 196      39.586  -0.049 -20.176  1.00  0.76           H  
ATOM   3028 2HB  ASP A 196      38.428   0.397 -18.926  1.00  0.76           H  
ATOM   3029  N   THR A 197      38.709  -3.545 -18.616  1.00  0.74           N  
ATOM   3030  CA  THR A 197      37.679  -4.564 -18.731  1.00  0.74           C  
ATOM   3031  C   THR A 197      37.054  -4.842 -17.365  1.00  0.74           C  
ATOM   3032  O   THR A 197      35.844  -4.990 -17.273  1.00  0.74           O  
ATOM   3033  CB  THR A 197      38.214  -5.849 -19.333  1.00  0.74           C  
ATOM   3034  OG1 THR A 197      38.677  -5.601 -20.640  1.00  0.74           O  
ATOM   3035  CG2 THR A 197      37.193  -6.858 -19.358  1.00  0.74           C  
ATOM   3036  H   THR A 197      39.679  -3.848 -18.497  1.00  0.74           H  
ATOM   3037  HA  THR A 197      36.898  -4.191 -19.384  1.00  0.74           H  
ATOM   3038  HB  THR A 197      39.040  -6.188 -18.729  1.00  0.74           H  
ATOM   3039  HG1 THR A 197      39.537  -5.145 -20.566  1.00  0.74           H  
ATOM   3040 1HG2 THR A 197      37.594  -7.780 -19.778  1.00  0.74           H  
ATOM   3041 2HG2 THR A 197      36.867  -7.023 -18.337  1.00  0.74           H  
ATOM   3042 3HG2 THR A 197      36.359  -6.527 -19.956  1.00  0.74           H  
ATOM   3043  N   VAL A 198      37.878  -4.941 -16.319  1.00  0.72           N  
ATOM   3044  CA  VAL A 198      37.352  -5.146 -14.973  1.00  0.72           C  
ATOM   3045  C   VAL A 198      37.514  -3.826 -14.242  1.00  0.72           C  
ATOM   3046  O   VAL A 198      38.625  -3.316 -14.106  1.00  0.72           O  
ATOM   3047  CB  VAL A 198      38.097  -6.241 -14.193  1.00  0.72           C  
ATOM   3048  CG1 VAL A 198      37.479  -6.348 -12.794  1.00  0.72           C  
ATOM   3049  CG2 VAL A 198      38.009  -7.558 -14.927  1.00  0.72           C  
ATOM   3050  H   VAL A 198      38.870  -4.837 -16.458  1.00  0.72           H  
ATOM   3051  HA  VAL A 198      36.289  -5.397 -15.024  1.00  0.72           H  
ATOM   3052  HB  VAL A 198      39.141  -5.956 -14.076  1.00  0.72           H  
ATOM   3053 1HG1 VAL A 198      37.973  -7.095 -12.210  1.00  0.72           H  
ATOM   3054 2HG1 VAL A 198      37.558  -5.391 -12.284  1.00  0.72           H  
ATOM   3055 3HG1 VAL A 198      36.447  -6.619 -12.886  1.00  0.72           H  
ATOM   3056 1HG2 VAL A 198      38.532  -8.331 -14.365  1.00  0.72           H  
ATOM   3057 2HG2 VAL A 198      36.963  -7.829 -15.035  1.00  0.72           H  
ATOM   3058 3HG2 VAL A 198      38.464  -7.456 -15.911  1.00  0.72           H  
ATOM   3059  N   GLU A 199      36.396  -3.262 -13.823  1.00  0.70           N  
ATOM   3060  CA  GLU A 199      36.330  -1.975 -13.163  1.00  0.70           C  
ATOM   3061  C   GLU A 199      35.984  -2.119 -11.673  1.00  0.70           C  
ATOM   3062  O   GLU A 199      36.254  -1.226 -10.867  1.00  0.70           O  
ATOM   3063  CB  GLU A 199      35.317  -1.127 -13.918  1.00  0.70           C  
ATOM   3064  CG  GLU A 199      35.702  -0.895 -15.403  1.00  0.70           C  
ATOM   3065  CD  GLU A 199      34.698  -0.094 -16.181  1.00  0.70           C  
ATOM   3066  OE1 GLU A 199      33.528  -0.378 -16.088  1.00  0.70           O  
ATOM   3067  OE2 GLU A 199      35.093   0.800 -16.913  1.00  0.70           O  
ATOM   3068  H   GLU A 199      35.528  -3.741 -14.000  1.00  0.70           H  
ATOM   3069  HA  GLU A 199      37.309  -1.501 -13.229  1.00  0.70           H  
ATOM   3070 1HB  GLU A 199      34.327  -1.581 -13.867  1.00  0.70           H  
ATOM   3071 2HB  GLU A 199      35.271  -0.191 -13.456  1.00  0.70           H  
ATOM   3072 1HG  GLU A 199      36.668  -0.390 -15.444  1.00  0.70           H  
ATOM   3073 2HG  GLU A 199      35.816  -1.870 -15.884  1.00  0.70           H  
ATOM   3074  N   ALA A 200      35.376  -3.253 -11.319  1.00  0.70           N  
ATOM   3075  CA  ALA A 200      35.003  -3.518  -9.930  1.00  0.70           C  
ATOM   3076  C   ALA A 200      35.002  -5.023  -9.642  1.00  0.70           C  
ATOM   3077  O   ALA A 200      34.839  -5.836 -10.552  1.00  0.70           O  
ATOM   3078  CB  ALA A 200      33.647  -2.913  -9.606  1.00  0.70           C  
ATOM   3079  H   ALA A 200      35.137  -3.907 -12.059  1.00  0.70           H  
ATOM   3080  HA  ALA A 200      35.745  -3.063  -9.287  1.00  0.70           H  
ATOM   3081 1HB  ALA A 200      33.406  -3.102  -8.558  1.00  0.70           H  
ATOM   3082 2HB  ALA A 200      33.673  -1.838  -9.784  1.00  0.70           H  
ATOM   3083 3HB  ALA A 200      32.900  -3.365 -10.233  1.00  0.70           H  
ATOM   3084  N   VAL A 201      35.186  -5.370  -8.374  1.00  0.72           N  
ATOM   3085  CA  VAL A 201      35.153  -6.756  -7.937  1.00  0.72           C  
ATOM   3086  C   VAL A 201      34.295  -6.983  -6.690  1.00  0.72           C  
ATOM   3087  O   VAL A 201      34.301  -6.171  -5.762  1.00  0.72           O  
ATOM   3088  CB  VAL A 201      36.600  -7.236  -7.686  1.00  0.72           C  
ATOM   3089  CG1 VAL A 201      37.260  -6.412  -6.649  1.00  0.72           C  
ATOM   3090  CG2 VAL A 201      36.617  -8.614  -7.200  1.00  0.72           C  
ATOM   3091  H   VAL A 201      35.384  -4.641  -7.696  1.00  0.72           H  
ATOM   3092  HA  VAL A 201      34.737  -7.343  -8.750  1.00  0.72           H  
ATOM   3093  HB  VAL A 201      37.159  -7.158  -8.620  1.00  0.72           H  
ATOM   3094 1HG1 VAL A 201      38.259  -6.768  -6.503  1.00  0.72           H  
ATOM   3095 2HG1 VAL A 201      37.293  -5.399  -6.949  1.00  0.72           H  
ATOM   3096 3HG1 VAL A 201      36.707  -6.499  -5.724  1.00  0.72           H  
ATOM   3097 1HG2 VAL A 201      37.652  -8.897  -7.058  1.00  0.72           H  
ATOM   3098 2HG2 VAL A 201      36.094  -8.688  -6.251  1.00  0.72           H  
ATOM   3099 3HG2 VAL A 201      36.150  -9.258  -7.906  1.00  0.72           H  
ATOM   3100  N   LEU A 202      33.568  -8.094  -6.687  1.00  0.76           N  
ATOM   3101  CA  LEU A 202      32.774  -8.496  -5.535  1.00  0.76           C  
ATOM   3102  C   LEU A 202      33.509  -9.619  -4.824  1.00  0.76           C  
ATOM   3103  O   LEU A 202      33.887 -10.628  -5.437  1.00  0.76           O  
ATOM   3104  CB  LEU A 202      31.387  -8.977  -5.942  1.00  0.76           C  
ATOM   3105  CG  LEU A 202      30.457  -9.404  -4.813  1.00  0.76           C  
ATOM   3106  CD1 LEU A 202      30.137  -8.222  -4.017  1.00  0.76           C  
ATOM   3107  CD2 LEU A 202      29.223  -9.977  -5.352  1.00  0.76           C  
ATOM   3108  H   LEU A 202      33.611  -8.690  -7.513  1.00  0.76           H  
ATOM   3109  HA  LEU A 202      32.680  -7.659  -4.847  1.00  0.76           H  
ATOM   3110 1HB  LEU A 202      30.891  -8.204  -6.527  1.00  0.76           H  
ATOM   3111 2HB  LEU A 202      31.523  -9.820  -6.534  1.00  0.76           H  
ATOM   3112  HG  LEU A 202      30.951 -10.145  -4.185  1.00  0.76           H  
ATOM   3113 1HD1 LEU A 202      29.464  -8.451  -3.213  1.00  0.76           H  
ATOM   3114 2HD1 LEU A 202      31.050  -7.839  -3.620  1.00  0.76           H  
ATOM   3115 3HD1 LEU A 202      29.661  -7.486  -4.661  1.00  0.76           H  
ATOM   3116 1HD2 LEU A 202      28.564 -10.264  -4.527  1.00  0.76           H  
ATOM   3117 2HD2 LEU A 202      28.718  -9.235  -5.973  1.00  0.76           H  
ATOM   3118 3HD2 LEU A 202      29.458 -10.840  -5.940  1.00  0.76           H  
ATOM   3119  N   ASN A 203      33.754  -9.416  -3.547  1.00  0.79           N  
ATOM   3120  CA  ASN A 203      34.503 -10.365  -2.758  1.00  0.79           C  
ATOM   3121  C   ASN A 203      33.721 -11.080  -1.672  1.00  0.79           C  
ATOM   3122  O   ASN A 203      33.287 -10.474  -0.693  1.00  0.79           O  
ATOM   3123  CB  ASN A 203      35.706  -9.679  -2.146  1.00  0.79           C  
ATOM   3124  CG  ASN A 203      36.738  -9.322  -3.148  1.00  0.79           C  
ATOM   3125  OD1 ASN A 203      37.014  -8.176  -3.433  1.00  0.79           O  
ATOM   3126  ND2 ASN A 203      37.326 -10.296  -3.700  1.00  0.79           N  
ATOM   3127  H   ASN A 203      33.418  -8.559  -3.111  1.00  0.79           H  
ATOM   3128  HA  ASN A 203      34.871 -11.144  -3.431  1.00  0.79           H  
ATOM   3129 1HB  ASN A 203      35.375  -8.758  -1.659  1.00  0.79           H  
ATOM   3130 2HB  ASN A 203      36.137 -10.296  -1.387  1.00  0.79           H  
ATOM   3131 1HD2 ASN A 203      38.027 -10.122  -4.394  1.00  0.79           H  
ATOM   3132 2HD2 ASN A 203      37.085 -11.238  -3.448  1.00  0.79           H  
ATOM   3133  N   PHE A 204      33.656 -12.406  -1.791  1.00  0.82           N  
ATOM   3134  CA  PHE A 204      33.002 -13.309  -0.836  1.00  0.82           C  
ATOM   3135  C   PHE A 204      34.057 -13.855   0.085  1.00  0.82           C  
ATOM   3136  O   PHE A 204      33.917 -14.925   0.657  1.00  0.82           O  
ATOM   3137  CB  PHE A 204      32.288 -14.478  -1.516  1.00  0.82           C  
ATOM   3138  CG  PHE A 204      30.998 -14.151  -2.193  1.00  0.82           C  
ATOM   3139  CD1 PHE A 204      30.904 -13.914  -3.549  1.00  0.82           C  
ATOM   3140  CD2 PHE A 204      29.838 -14.116  -1.436  1.00  0.82           C  
ATOM   3141  CE1 PHE A 204      29.662 -13.648  -4.112  1.00  0.82           C  
ATOM   3142  CE2 PHE A 204      28.618 -13.849  -2.007  1.00  0.82           C  
ATOM   3143  CZ  PHE A 204      28.535 -13.615  -3.348  1.00  0.82           C  
ATOM   3144  H   PHE A 204      34.079 -12.834  -2.619  1.00  0.82           H  
ATOM   3145  HA  PHE A 204      32.284 -12.752  -0.236  1.00  0.82           H  
ATOM   3146 1HB  PHE A 204      32.956 -14.907  -2.261  1.00  0.82           H  
ATOM   3147 2HB  PHE A 204      32.094 -15.253  -0.775  1.00  0.82           H  
ATOM   3148  HD1 PHE A 204      31.806 -13.947  -4.169  1.00  0.82           H  
ATOM   3149  HD2 PHE A 204      29.903 -14.304  -0.363  1.00  0.82           H  
ATOM   3150  HE1 PHE A 204      29.566 -13.474  -5.153  1.00  0.82           H  
ATOM   3151  HE2 PHE A 204      27.720 -13.825  -1.389  1.00  0.82           H  
ATOM   3152  HZ  PHE A 204      27.573 -13.407  -3.809  1.00  0.82           H  
ATOM   3153  N   CYS A 205      35.121 -13.073   0.203  1.00  0.83           N  
ATOM   3154  CA  CYS A 205      36.333 -13.336   0.947  1.00  0.83           C  
ATOM   3155  C   CYS A 205      36.159 -13.121   2.432  1.00  0.83           C  
ATOM   3156  O   CYS A 205      37.100 -13.270   3.199  1.00  0.83           O  
ATOM   3157  CB  CYS A 205      37.394 -12.427   0.397  1.00  0.83           C  
ATOM   3158  SG  CYS A 205      37.620 -12.769  -1.316  1.00  0.83           S  
ATOM   3159  H   CYS A 205      35.086 -12.204  -0.300  1.00  0.83           H  
ATOM   3160  HA  CYS A 205      36.634 -14.365   0.779  1.00  0.83           H  
ATOM   3161 1HB  CYS A 205      37.108 -11.384   0.518  1.00  0.83           H  
ATOM   3162 2HB  CYS A 205      38.340 -12.587   0.914  1.00  0.83           H  
ATOM   3163  HG  CYS A 205      37.961 -14.075  -1.187  1.00  0.83           H  
ATOM   3164  N   HIS A 206      34.948 -12.747   2.814  1.00  0.82           N  
ATOM   3165  CA  HIS A 206      34.526 -12.575   4.189  1.00  0.82           C  
ATOM   3166  C   HIS A 206      35.285 -11.515   4.954  1.00  0.82           C  
ATOM   3167  O   HIS A 206      35.554 -11.690   6.138  1.00  0.82           O  
ATOM   3168  CB  HIS A 206      34.704 -13.912   4.907  1.00  0.82           C  
ATOM   3169  CG  HIS A 206      34.078 -15.082   4.167  1.00  0.82           C  
ATOM   3170  ND1 HIS A 206      32.725 -15.269   4.065  1.00  0.82           N  
ATOM   3171  CD2 HIS A 206      34.646 -16.107   3.488  1.00  0.82           C  
ATOM   3172  CE1 HIS A 206      32.486 -16.355   3.362  1.00  0.82           C  
ATOM   3173  NE2 HIS A 206      33.626 -16.883   3.008  1.00  0.82           N  
ATOM   3174  H   HIS A 206      34.260 -12.623   2.091  1.00  0.82           H  
ATOM   3175  HA  HIS A 206      33.484 -12.299   4.212  1.00  0.82           H  
ATOM   3176 1HB  HIS A 206      35.764 -14.123   5.056  1.00  0.82           H  
ATOM   3177 2HB  HIS A 206      34.264 -13.842   5.889  1.00  0.82           H  
ATOM   3178  HD2 HIS A 206      35.715 -16.281   3.353  1.00  0.82           H  
ATOM   3179  HE1 HIS A 206      31.511 -16.749   3.106  1.00  0.82           H  
ATOM   3180  HE2 HIS A 206      33.722 -17.727   2.463  1.00  0.82           H  
ATOM   3181  N   TYR A 207      35.618 -10.394   4.320  1.00  0.81           N  
ATOM   3182  CA  TYR A 207      36.349  -9.402   5.090  1.00  0.81           C  
ATOM   3183  C   TYR A 207      35.546  -8.952   6.297  1.00  0.81           C  
ATOM   3184  O   TYR A 207      34.456  -8.381   6.182  1.00  0.81           O  
ATOM   3185  CB  TYR A 207      36.774  -8.227   4.223  1.00  0.81           C  
ATOM   3186  CG  TYR A 207      37.551  -7.178   4.975  1.00  0.81           C  
ATOM   3187  CD1 TYR A 207      38.849  -7.432   5.305  1.00  0.81           C  
ATOM   3188  CD2 TYR A 207      36.983  -5.964   5.319  1.00  0.81           C  
ATOM   3189  CE1 TYR A 207      39.583  -6.503   5.986  1.00  0.81           C  
ATOM   3190  CE2 TYR A 207      37.745  -5.019   5.994  1.00  0.81           C  
ATOM   3191  CZ  TYR A 207      39.034  -5.299   6.323  1.00  0.81           C  
ATOM   3192  OH  TYR A 207      39.792  -4.380   6.998  1.00  0.81           O  
ATOM   3193  H   TYR A 207      35.380 -10.248   3.352  1.00  0.81           H  
ATOM   3194  HA  TYR A 207      37.256  -9.871   5.460  1.00  0.81           H  
ATOM   3195 1HB  TYR A 207      37.393  -8.604   3.438  1.00  0.81           H  
ATOM   3196 2HB  TYR A 207      35.925  -7.762   3.764  1.00  0.81           H  
ATOM   3197  HD1 TYR A 207      39.288  -8.389   5.036  1.00  0.81           H  
ATOM   3198  HD2 TYR A 207      35.948  -5.745   5.052  1.00  0.81           H  
ATOM   3199  HE1 TYR A 207      40.598  -6.719   6.264  1.00  0.81           H  
ATOM   3200  HE2 TYR A 207      37.322  -4.052   6.265  1.00  0.81           H  
ATOM   3201  HH  TYR A 207      39.209  -3.742   7.430  1.00  0.81           H  
ATOM   3202  N   SER A 208      36.088  -9.242   7.466  1.00  0.80           N  
ATOM   3203  CA  SER A 208      35.416  -8.911   8.707  1.00  0.80           C  
ATOM   3204  C   SER A 208      36.371  -8.965   9.895  1.00  0.80           C  
ATOM   3205  O   SER A 208      37.580  -9.127   9.741  1.00  0.80           O  
ATOM   3206  CB  SER A 208      34.240  -9.820   8.959  1.00  0.80           C  
ATOM   3207  OG  SER A 208      33.448  -9.274   9.972  1.00  0.80           O  
ATOM   3208  H   SER A 208      36.984  -9.731   7.466  1.00  0.80           H  
ATOM   3209  HA  SER A 208      35.035  -7.895   8.619  1.00  0.80           H  
ATOM   3210 1HB  SER A 208      33.652  -9.967   8.053  1.00  0.80           H  
ATOM   3211 2HB  SER A 208      34.611 -10.792   9.266  1.00  0.80           H  
ATOM   3212  HG  SER A 208      32.663  -8.913   9.504  1.00  0.80           H  
ATOM   3213  N   LEU A 209      35.812  -8.901  11.096  1.00  0.81           N  
ATOM   3214  CA  LEU A 209      36.604  -8.901  12.325  1.00  0.81           C  
ATOM   3215  C   LEU A 209      37.419 -10.176  12.409  1.00  0.81           C  
ATOM   3216  O   LEU A 209      38.526 -10.191  12.941  1.00  0.81           O  
ATOM   3217  CB  LEU A 209      35.678  -8.878  13.542  1.00  0.81           C  
ATOM   3218  CG  LEU A 209      34.894  -7.631  13.731  1.00  0.81           C  
ATOM   3219  CD1 LEU A 209      33.834  -7.836  14.772  1.00  0.81           C  
ATOM   3220  CD2 LEU A 209      35.797  -6.546  14.183  1.00  0.81           C  
ATOM   3221  H   LEU A 209      34.804  -8.824  11.121  1.00  0.81           H  
ATOM   3222  HA  LEU A 209      37.271  -8.038  12.326  1.00  0.81           H  
ATOM   3223 1HB  LEU A 209      35.004  -9.711  13.491  1.00  0.81           H  
ATOM   3224 2HB  LEU A 209      36.297  -9.004  14.429  1.00  0.81           H  
ATOM   3225  HG  LEU A 209      34.436  -7.362  12.795  1.00  0.81           H  
ATOM   3226 1HD1 LEU A 209      33.295  -6.939  14.878  1.00  0.81           H  
ATOM   3227 2HD1 LEU A 209      33.157  -8.631  14.470  1.00  0.81           H  
ATOM   3228 3HD1 LEU A 209      34.280  -8.078  15.702  1.00  0.81           H  
ATOM   3229 1HD2 LEU A 209      35.207  -5.641  14.318  1.00  0.81           H  
ATOM   3230 2HD2 LEU A 209      36.264  -6.820  15.135  1.00  0.81           H  
ATOM   3231 3HD2 LEU A 209      36.573  -6.380  13.439  1.00  0.81           H  
ATOM   3232  N   ASN A 210      36.849 -11.263  11.900  1.00  0.82           N  
ATOM   3233  CA  ASN A 210      37.515 -12.543  11.959  1.00  0.82           C  
ATOM   3234  C   ASN A 210      38.210 -12.981  10.675  1.00  0.82           C  
ATOM   3235  O   ASN A 210      38.531 -14.156  10.552  1.00  0.82           O  
ATOM   3236  CB  ASN A 210      36.512 -13.604  12.341  1.00  0.82           C  
ATOM   3237  CG  ASN A 210      35.490 -13.777  11.267  1.00  0.82           C  
ATOM   3238  OD1 ASN A 210      35.450 -13.015  10.304  1.00  0.82           O  
ATOM   3239  ND2 ASN A 210      34.659 -14.739  11.411  1.00  0.82           N  
ATOM   3240  H   ASN A 210      35.943 -11.181  11.464  1.00  0.82           H  
ATOM   3241  HA  ASN A 210      38.283 -12.460  12.711  1.00  0.82           H  
ATOM   3242 1HB  ASN A 210      37.019 -14.551  12.509  1.00  0.82           H  
ATOM   3243 2HB  ASN A 210      36.011 -13.326  13.262  1.00  0.82           H  
ATOM   3244 1HD2 ASN A 210      33.950 -14.890  10.727  1.00  0.82           H  
ATOM   3245 2HD2 ASN A 210      34.730 -15.317  12.209  1.00  0.82           H  
ATOM   3246  N   ASP A 211      38.420 -12.082   9.704  1.00  0.85           N  
ATOM   3247  CA  ASP A 211      39.114 -12.489   8.472  1.00  0.85           C  
ATOM   3248  C   ASP A 211      39.610 -11.273   7.683  1.00  0.85           C  
ATOM   3249  O   ASP A 211      38.815 -10.489   7.155  1.00  0.85           O  
ATOM   3250  CB  ASP A 211      38.258 -13.436   7.590  1.00  0.85           C  
ATOM   3251  CG  ASP A 211      39.037 -14.102   6.336  1.00  0.85           C  
ATOM   3252  OD1 ASP A 211      40.082 -13.593   5.902  1.00  0.85           O  
ATOM   3253  OD2 ASP A 211      38.554 -15.137   5.853  1.00  0.85           O  
ATOM   3254  H   ASP A 211      38.135 -11.110   9.823  1.00  0.85           H  
ATOM   3255  HA  ASP A 211      39.972 -13.066   8.760  1.00  0.85           H  
ATOM   3256 1HB  ASP A 211      37.864 -14.249   8.199  1.00  0.85           H  
ATOM   3257 2HB  ASP A 211      37.405 -12.892   7.208  1.00  0.85           H  
ATOM   3258  N   ASP A 212      40.930 -11.069   7.640  1.00  0.88           N  
ATOM   3259  CA  ASP A 212      41.427  -9.890   6.914  1.00  0.88           C  
ATOM   3260  C   ASP A 212      42.186 -10.247   5.631  1.00  0.88           C  
ATOM   3261  O   ASP A 212      42.933  -9.419   5.114  1.00  0.88           O  
ATOM   3262  CB  ASP A 212      42.308  -8.961   7.781  1.00  0.88           C  
ATOM   3263  CG  ASP A 212      43.667  -9.520   8.290  1.00  0.88           C  
ATOM   3264  OD1 ASP A 212      43.974 -10.662   8.073  1.00  0.88           O  
ATOM   3265  OD2 ASP A 212      44.395  -8.744   8.879  1.00  0.88           O  
ATOM   3266  H   ASP A 212      41.542 -11.741   8.109  1.00  0.88           H  
ATOM   3267  HA  ASP A 212      40.571  -9.293   6.628  1.00  0.88           H  
ATOM   3268 1HB  ASP A 212      42.518  -8.061   7.210  1.00  0.88           H  
ATOM   3269 2HB  ASP A 212      41.726  -8.649   8.652  1.00  0.88           H  
ATOM   3270  N   LYS A 213      41.977 -11.451   5.076  1.00  0.90           N  
ATOM   3271  CA  LYS A 213      42.712 -11.865   3.865  1.00  0.90           C  
ATOM   3272  C   LYS A 213      42.528 -10.906   2.685  1.00  0.90           C  
ATOM   3273  O   LYS A 213      43.444 -10.674   1.898  1.00  0.90           O  
ATOM   3274  CB  LYS A 213      42.309 -13.269   3.435  1.00  0.90           C  
ATOM   3275  CG  LYS A 213      43.140 -13.823   2.285  1.00  0.90           C  
ATOM   3276  CD  LYS A 213      42.713 -15.242   1.934  1.00  0.90           C  
ATOM   3277  CE  LYS A 213      43.540 -15.818   0.790  1.00  0.90           C  
ATOM   3278  NZ  LYS A 213      43.128 -17.215   0.468  1.00  0.90           N  
ATOM   3279  H   LYS A 213      41.312 -12.118   5.505  1.00  0.90           H  
ATOM   3280  HA  LYS A 213      43.776 -11.879   4.111  1.00  0.90           H  
ATOM   3281 1HB  LYS A 213      42.399 -13.945   4.286  1.00  0.90           H  
ATOM   3282 2HB  LYS A 213      41.258 -13.272   3.131  1.00  0.90           H  
ATOM   3283 1HG  LYS A 213      43.048 -13.177   1.429  1.00  0.90           H  
ATOM   3284 2HG  LYS A 213      44.189 -13.836   2.581  1.00  0.90           H  
ATOM   3285 1HD  LYS A 213      42.817 -15.881   2.815  1.00  0.90           H  
ATOM   3286 2HD  LYS A 213      41.659 -15.233   1.643  1.00  0.90           H  
ATOM   3287 1HE  LYS A 213      43.414 -15.196  -0.098  1.00  0.90           H  
ATOM   3288 2HE  LYS A 213      44.592 -15.816   1.075  1.00  0.90           H  
ATOM   3289 1HZ  LYS A 213      43.696 -17.576  -0.289  1.00  0.90           H  
ATOM   3290 2HZ  LYS A 213      43.251 -17.796   1.286  1.00  0.90           H  
ATOM   3291 3HZ  LYS A 213      42.153 -17.223   0.195  1.00  0.90           H  
ATOM   3292  N   LEU A 214      41.344 -10.314   2.574  1.00  0.90           N  
ATOM   3293  CA  LEU A 214      41.028  -9.379   1.499  1.00  0.90           C  
ATOM   3294  C   LEU A 214      42.052  -8.250   1.428  1.00  0.90           C  
ATOM   3295  O   LEU A 214      42.362  -7.760   0.341  1.00  0.90           O  
ATOM   3296  CB  LEU A 214      39.606  -8.828   1.668  1.00  0.90           C  
ATOM   3297  CG  LEU A 214      39.114  -7.911   0.547  1.00  0.90           C  
ATOM   3298  CD1 LEU A 214      39.159  -8.637  -0.735  1.00  0.90           C  
ATOM   3299  CD2 LEU A 214      37.675  -7.424   0.823  1.00  0.90           C  
ATOM   3300  H   LEU A 214      40.635 -10.535   3.259  1.00  0.90           H  
ATOM   3301  HA  LEU A 214      41.063  -9.900   0.555  1.00  0.90           H  
ATOM   3302 1HB  LEU A 214      38.914  -9.664   1.754  1.00  0.90           H  
ATOM   3303 2HB  LEU A 214      39.579  -8.252   2.587  1.00  0.90           H  
ATOM   3304  HG  LEU A 214      39.757  -7.092   0.478  1.00  0.90           H  
ATOM   3305 1HD1 LEU A 214      38.829  -7.972  -1.525  1.00  0.90           H  
ATOM   3306 2HD1 LEU A 214      40.180  -8.961  -0.933  1.00  0.90           H  
ATOM   3307 3HD1 LEU A 214      38.503  -9.498  -0.680  1.00  0.90           H  
ATOM   3308 1HD2 LEU A 214      37.347  -6.769   0.013  1.00  0.90           H  
ATOM   3309 2HD2 LEU A 214      37.003  -8.281   0.885  1.00  0.90           H  
ATOM   3310 3HD2 LEU A 214      37.654  -6.877   1.756  1.00  0.90           H  
ATOM   3311  N   VAL A 215      42.613  -7.856   2.570  1.00  0.89           N  
ATOM   3312  CA  VAL A 215      43.558  -6.756   2.624  1.00  0.89           C  
ATOM   3313  C   VAL A 215      44.752  -6.997   1.734  1.00  0.89           C  
ATOM   3314  O   VAL A 215      45.261  -6.067   1.107  1.00  0.89           O  
ATOM   3315  CB  VAL A 215      44.050  -6.526   4.044  1.00  0.89           C  
ATOM   3316  CG1 VAL A 215      45.161  -5.518   4.028  1.00  0.89           C  
ATOM   3317  CG2 VAL A 215      42.908  -6.079   4.870  1.00  0.89           C  
ATOM   3318  H   VAL A 215      42.406  -8.349   3.436  1.00  0.89           H  
ATOM   3319  HA  VAL A 215      43.060  -5.863   2.287  1.00  0.89           H  
ATOM   3320  HB  VAL A 215      44.450  -7.460   4.448  1.00  0.89           H  
ATOM   3321 1HG1 VAL A 215      45.518  -5.362   5.044  1.00  0.89           H  
ATOM   3322 2HG1 VAL A 215      45.978  -5.893   3.409  1.00  0.89           H  
ATOM   3323 3HG1 VAL A 215      44.792  -4.586   3.617  1.00  0.89           H  
ATOM   3324 1HG2 VAL A 215      43.231  -5.927   5.899  1.00  0.89           H  
ATOM   3325 2HG2 VAL A 215      42.494  -5.155   4.477  1.00  0.89           H  
ATOM   3326 3HG2 VAL A 215      42.168  -6.864   4.825  1.00  0.89           H  
ATOM   3327  N   ASP A 216      45.209  -8.245   1.669  1.00  0.88           N  
ATOM   3328  CA  ASP A 216      46.364  -8.610   0.868  1.00  0.88           C  
ATOM   3329  C   ASP A 216      46.128  -8.291  -0.618  1.00  0.88           C  
ATOM   3330  O   ASP A 216      47.079  -8.139  -1.380  1.00  0.88           O  
ATOM   3331  CB  ASP A 216      46.682 -10.097   1.067  1.00  0.88           C  
ATOM   3332  CG  ASP A 216      47.279 -10.409   2.477  1.00  0.88           C  
ATOM   3333  OD1 ASP A 216      47.705  -9.493   3.149  1.00  0.88           O  
ATOM   3334  OD2 ASP A 216      47.264 -11.567   2.876  1.00  0.88           O  
ATOM   3335  H   ASP A 216      44.697  -8.985   2.150  1.00  0.88           H  
ATOM   3336  HA  ASP A 216      47.218  -8.026   1.209  1.00  0.88           H  
ATOM   3337 1HB  ASP A 216      45.772 -10.681   0.938  1.00  0.88           H  
ATOM   3338 2HB  ASP A 216      47.385 -10.421   0.301  1.00  0.88           H  
ATOM   3339  N   PHE A 217      44.853  -8.248  -1.028  1.00  0.86           N  
ATOM   3340  CA  PHE A 217      44.451  -7.953  -2.396  1.00  0.86           C  
ATOM   3341  C   PHE A 217      43.785  -6.588  -2.570  1.00  0.86           C  
ATOM   3342  O   PHE A 217      43.661  -6.108  -3.700  1.00  0.86           O  
ATOM   3343  CB  PHE A 217      43.583  -9.078  -2.883  1.00  0.86           C  
ATOM   3344  CG  PHE A 217      44.382 -10.330  -3.087  1.00  0.86           C  
ATOM   3345  CD1 PHE A 217      44.681 -11.181  -2.033  1.00  0.86           C  
ATOM   3346  CD2 PHE A 217      44.774 -10.703  -4.367  1.00  0.86           C  
ATOM   3347  CE1 PHE A 217      45.370 -12.355  -2.245  1.00  0.86           C  
ATOM   3348  CE2 PHE A 217      45.459 -11.879  -4.585  1.00  0.86           C  
ATOM   3349  CZ  PHE A 217      45.759 -12.706  -3.524  1.00  0.86           C  
ATOM   3350  H   PHE A 217      44.106  -8.364  -0.352  1.00  0.86           H  
ATOM   3351  HA  PHE A 217      45.348  -7.952  -3.007  1.00  0.86           H  
ATOM   3352 1HB  PHE A 217      42.807  -9.270  -2.143  1.00  0.86           H  
ATOM   3353 2HB  PHE A 217      43.103  -8.807  -3.822  1.00  0.86           H  
ATOM   3354  HD1 PHE A 217      44.367 -10.910  -1.024  1.00  0.86           H  
ATOM   3355  HD2 PHE A 217      44.526 -10.055  -5.208  1.00  0.86           H  
ATOM   3356  HE1 PHE A 217      45.598 -13.010  -1.401  1.00  0.86           H  
ATOM   3357  HE2 PHE A 217      45.754 -12.161  -5.592  1.00  0.86           H  
ATOM   3358  HZ  PHE A 217      46.297 -13.640  -3.694  1.00  0.86           H  
ATOM   3359  N   LEU A 218      43.396  -5.920  -1.471  1.00  0.85           N  
ATOM   3360  CA  LEU A 218      42.749  -4.614  -1.632  1.00  0.85           C  
ATOM   3361  C   LEU A 218      43.677  -3.639  -2.312  1.00  0.85           C  
ATOM   3362  O   LEU A 218      43.246  -2.857  -3.164  1.00  0.85           O  
ATOM   3363  CB  LEU A 218      42.321  -3.986  -0.291  1.00  0.85           C  
ATOM   3364  CG  LEU A 218      41.164  -4.637   0.406  1.00  0.85           C  
ATOM   3365  CD1 LEU A 218      40.918  -4.019   1.780  1.00  0.85           C  
ATOM   3366  CD2 LEU A 218      39.968  -4.492  -0.457  1.00  0.85           C  
ATOM   3367  H   LEU A 218      43.488  -6.350  -0.554  1.00  0.85           H  
ATOM   3368  HA  LEU A 218      41.866  -4.742  -2.255  1.00  0.85           H  
ATOM   3369 1HB  LEU A 218      43.175  -4.015   0.387  1.00  0.85           H  
ATOM   3370 2HB  LEU A 218      42.064  -2.958  -0.468  1.00  0.85           H  
ATOM   3371  HG  LEU A 218      41.389  -5.648   0.551  1.00  0.85           H  
ATOM   3372 1HD1 LEU A 218      40.092  -4.528   2.259  1.00  0.85           H  
ATOM   3373 2HD1 LEU A 218      41.791  -4.103   2.402  1.00  0.85           H  
ATOM   3374 3HD1 LEU A 218      40.677  -2.986   1.664  1.00  0.85           H  
ATOM   3375 1HD2 LEU A 218      39.120  -4.964   0.005  1.00  0.85           H  
ATOM   3376 2HD2 LEU A 218      39.767  -3.428  -0.591  1.00  0.85           H  
ATOM   3377 3HD2 LEU A 218      40.156  -4.956  -1.424  1.00  0.85           H  
ATOM   3378  N   ASP A 219      44.964  -3.692  -1.978  1.00  0.85           N  
ATOM   3379  CA  ASP A 219      45.889  -2.776  -2.621  1.00  0.85           C  
ATOM   3380  C   ASP A 219      45.981  -3.088  -4.108  1.00  0.85           C  
ATOM   3381  O   ASP A 219      46.020  -2.180  -4.925  1.00  0.85           O  
ATOM   3382  CB  ASP A 219      47.277  -2.833  -1.985  1.00  0.85           C  
ATOM   3383  CG  ASP A 219      47.335  -2.194  -0.573  1.00  0.85           C  
ATOM   3384  OD1 ASP A 219      46.399  -1.507  -0.181  1.00  0.85           O  
ATOM   3385  OD2 ASP A 219      48.323  -2.391   0.091  1.00  0.85           O  
ATOM   3386  H   ASP A 219      45.281  -4.360  -1.283  1.00  0.85           H  
ATOM   3387  HA  ASP A 219      45.506  -1.761  -2.511  1.00  0.85           H  
ATOM   3388 1HB  ASP A 219      47.595  -3.875  -1.909  1.00  0.85           H  
ATOM   3389 2HB  ASP A 219      47.995  -2.322  -2.636  1.00  0.85           H  
ATOM   3390  N   TYR A 220      45.968  -4.371  -4.473  1.00  0.84           N  
ATOM   3391  CA  TYR A 220      46.076  -4.724  -5.887  1.00  0.84           C  
ATOM   3392  C   TYR A 220      44.865  -4.220  -6.648  1.00  0.84           C  
ATOM   3393  O   TYR A 220      44.971  -3.668  -7.746  1.00  0.84           O  
ATOM   3394  CB  TYR A 220      46.156  -6.244  -6.071  1.00  0.84           C  
ATOM   3395  CG  TYR A 220      47.447  -6.877  -5.642  1.00  0.84           C  
ATOM   3396  CD1 TYR A 220      47.422  -8.135  -5.067  1.00  0.84           C  
ATOM   3397  CD2 TYR A 220      48.653  -6.220  -5.828  1.00  0.84           C  
ATOM   3398  CE1 TYR A 220      48.585  -8.748  -4.673  1.00  0.84           C  
ATOM   3399  CE2 TYR A 220      49.830  -6.831  -5.436  1.00  0.84           C  
ATOM   3400  CZ  TYR A 220      49.800  -8.092  -4.861  1.00  0.84           C  
ATOM   3401  OH  TYR A 220      50.977  -8.700  -4.476  1.00  0.84           O  
ATOM   3402  H   TYR A 220      45.890  -5.095  -3.773  1.00  0.84           H  
ATOM   3403  HA  TYR A 220      46.967  -4.253  -6.305  1.00  0.84           H  
ATOM   3404 1HB  TYR A 220      45.349  -6.717  -5.512  1.00  0.84           H  
ATOM   3405 2HB  TYR A 220      45.997  -6.484  -7.121  1.00  0.84           H  
ATOM   3406  HD1 TYR A 220      46.478  -8.637  -4.929  1.00  0.84           H  
ATOM   3407  HD2 TYR A 220      48.676  -5.224  -6.284  1.00  0.84           H  
ATOM   3408  HE1 TYR A 220      48.551  -9.740  -4.220  1.00  0.84           H  
ATOM   3409  HE2 TYR A 220      50.781  -6.318  -5.582  1.00  0.84           H  
ATOM   3410  HH  TYR A 220      51.715  -8.112  -4.657  1.00  0.84           H  
ATOM   3411  N   PHE A 221      43.693  -4.368  -6.038  1.00  0.83           N  
ATOM   3412  CA  PHE A 221      42.491  -3.939  -6.712  1.00  0.83           C  
ATOM   3413  C   PHE A 221      42.562  -2.424  -6.904  1.00  0.83           C  
ATOM   3414  O   PHE A 221      42.348  -1.910  -8.006  1.00  0.83           O  
ATOM   3415  CB  PHE A 221      41.254  -4.316  -5.876  1.00  0.83           C  
ATOM   3416  CG  PHE A 221      40.987  -5.821  -5.779  1.00  0.83           C  
ATOM   3417  CD1 PHE A 221      41.296  -6.680  -6.829  1.00  0.83           C  
ATOM   3418  CD2 PHE A 221      40.436  -6.372  -4.616  1.00  0.83           C  
ATOM   3419  CE1 PHE A 221      41.059  -8.056  -6.722  1.00  0.83           C  
ATOM   3420  CE2 PHE A 221      40.204  -7.736  -4.514  1.00  0.83           C  
ATOM   3421  CZ  PHE A 221      40.515  -8.578  -5.567  1.00  0.83           C  
ATOM   3422  H   PHE A 221      43.646  -4.818  -5.125  1.00  0.83           H  
ATOM   3423  HA  PHE A 221      42.436  -4.420  -7.689  1.00  0.83           H  
ATOM   3424 1HB  PHE A 221      41.381  -3.931  -4.862  1.00  0.83           H  
ATOM   3425 2HB  PHE A 221      40.369  -3.837  -6.295  1.00  0.83           H  
ATOM   3426  HD1 PHE A 221      41.730  -6.265  -7.738  1.00  0.83           H  
ATOM   3427  HD2 PHE A 221      40.190  -5.716  -3.784  1.00  0.83           H  
ATOM   3428  HE1 PHE A 221      41.305  -8.722  -7.548  1.00  0.83           H  
ATOM   3429  HE2 PHE A 221      39.776  -8.146  -3.606  1.00  0.83           H  
ATOM   3430  HZ  PHE A 221      40.333  -9.647  -5.486  1.00  0.83           H  
ATOM   3431  N   ASP A 222      43.036  -1.711  -5.874  1.00  0.81           N  
ATOM   3432  CA  ASP A 222      43.122  -0.259  -5.931  1.00  0.81           C  
ATOM   3433  C   ASP A 222      44.164   0.209  -6.955  1.00  0.81           C  
ATOM   3434  O   ASP A 222      43.890   1.118  -7.741  1.00  0.81           O  
ATOM   3435  CB  ASP A 222      43.455   0.293  -4.536  1.00  0.81           C  
ATOM   3436  CG  ASP A 222      43.292   1.809  -4.401  1.00  0.81           C  
ATOM   3437  OD1 ASP A 222      42.182   2.277  -4.548  1.00  0.81           O  
ATOM   3438  OD2 ASP A 222      44.262   2.484  -4.128  1.00  0.81           O  
ATOM   3439  H   ASP A 222      43.257  -2.180  -4.995  1.00  0.81           H  
ATOM   3440  HA  ASP A 222      42.149   0.125  -6.234  1.00  0.81           H  
ATOM   3441 1HB  ASP A 222      42.818  -0.198  -3.795  1.00  0.81           H  
ATOM   3442 2HB  ASP A 222      44.487   0.031  -4.288  1.00  0.81           H  
ATOM   3443  N   GLU A 223      45.320  -0.463  -7.022  1.00  0.79           N  
ATOM   3444  CA  GLU A 223      46.383  -0.094  -7.966  1.00  0.79           C  
ATOM   3445  C   GLU A 223      45.894  -0.202  -9.402  1.00  0.79           C  
ATOM   3446  O   GLU A 223      46.289   0.584 -10.268  1.00  0.79           O  
ATOM   3447  CB  GLU A 223      47.630  -0.977  -7.781  1.00  0.79           C  
ATOM   3448  CG  GLU A 223      48.455  -0.699  -6.509  1.00  0.79           C  
ATOM   3449  CD  GLU A 223      49.607  -1.673  -6.317  1.00  0.79           C  
ATOM   3450  OE1 GLU A 223      49.699  -2.625  -7.061  1.00  0.79           O  
ATOM   3451  OE2 GLU A 223      50.396  -1.457  -5.425  1.00  0.79           O  
ATOM   3452  H   GLU A 223      45.490  -1.214  -6.361  1.00  0.79           H  
ATOM   3453  HA  GLU A 223      46.671   0.936  -7.777  1.00  0.79           H  
ATOM   3454 1HB  GLU A 223      47.319  -2.024  -7.744  1.00  0.79           H  
ATOM   3455 2HB  GLU A 223      48.287  -0.861  -8.639  1.00  0.79           H  
ATOM   3456 1HG  GLU A 223      48.868   0.305  -6.586  1.00  0.79           H  
ATOM   3457 2HG  GLU A 223      47.813  -0.717  -5.642  1.00  0.79           H  
ATOM   3458  N   LYS A 224      45.014  -1.161  -9.644  1.00  0.75           N  
ATOM   3459  CA  LYS A 224      44.470  -1.421 -10.961  1.00  0.75           C  
ATOM   3460  C   LYS A 224      43.226  -0.574 -11.270  1.00  0.75           C  
ATOM   3461  O   LYS A 224      42.675  -0.657 -12.365  1.00  0.75           O  
ATOM   3462  CB  LYS A 224      44.161  -2.912 -11.047  1.00  0.75           C  
ATOM   3463  CG  LYS A 224      45.421  -3.767 -10.918  1.00  0.75           C  
ATOM   3464  CD  LYS A 224      45.115  -5.239 -10.881  1.00  0.75           C  
ATOM   3465  CE  LYS A 224      46.357  -6.037 -10.549  1.00  0.75           C  
ATOM   3466  NZ  LYS A 224      47.338  -6.004 -11.652  1.00  0.75           N  
ATOM   3467  H   LYS A 224      44.754  -1.790  -8.878  1.00  0.75           H  
ATOM   3468  HA  LYS A 224      45.229  -1.175 -11.703  1.00  0.75           H  
ATOM   3469 1HB  LYS A 224      43.481  -3.190 -10.234  1.00  0.75           H  
ATOM   3470 2HB  LYS A 224      43.671  -3.141 -11.992  1.00  0.75           H  
ATOM   3471 1HG  LYS A 224      46.071  -3.573 -11.770  1.00  0.75           H  
ATOM   3472 2HG  LYS A 224      45.961  -3.490 -10.012  1.00  0.75           H  
ATOM   3473 1HD  LYS A 224      44.328  -5.448 -10.154  1.00  0.75           H  
ATOM   3474 2HD  LYS A 224      44.791  -5.554 -11.860  1.00  0.75           H  
ATOM   3475 1HE  LYS A 224      46.814  -5.615  -9.651  1.00  0.75           H  
ATOM   3476 2HE  LYS A 224      46.080  -7.076 -10.354  1.00  0.75           H  
ATOM   3477 1HZ  LYS A 224      48.142  -6.550 -11.411  1.00  0.75           H  
ATOM   3478 2HZ  LYS A 224      46.903  -6.435 -12.481  1.00  0.75           H  
ATOM   3479 3HZ  LYS A 224      47.613  -5.065 -11.855  1.00  0.75           H  
ATOM   3480  N   GLY A 225      42.771   0.229 -10.295  1.00  0.72           N  
ATOM   3481  CA  GLY A 225      41.580   1.056 -10.445  1.00  0.72           C  
ATOM   3482  C   GLY A 225      40.283   0.275 -10.255  1.00  0.72           C  
ATOM   3483  O   GLY A 225      39.202   0.751 -10.605  1.00  0.72           O  
ATOM   3484  H   GLY A 225      43.272   0.297  -9.412  1.00  0.72           H  
ATOM   3485 1HA  GLY A 225      41.625   1.861  -9.716  1.00  0.72           H  
ATOM   3486 2HA  GLY A 225      41.595   1.517 -11.431  1.00  0.72           H  
ATOM   3487  N   VAL A 226      40.375  -0.896  -9.647  1.00  0.69           N  
ATOM   3488  CA  VAL A 226      39.231  -1.773  -9.498  1.00  0.69           C  
ATOM   3489  C   VAL A 226      38.560  -1.538  -8.144  1.00  0.69           C  
ATOM   3490  O   VAL A 226      39.203  -1.621  -7.096  1.00  0.69           O  
ATOM   3491  CB  VAL A 226      39.702  -3.237  -9.639  1.00  0.69           C  
ATOM   3492  CG1 VAL A 226      38.569  -4.182  -9.452  1.00  0.69           C  
ATOM   3493  CG2 VAL A 226      40.332  -3.417 -11.000  1.00  0.69           C  
ATOM   3494  H   VAL A 226      41.270  -1.215  -9.296  1.00  0.69           H  
ATOM   3495  HA  VAL A 226      38.530  -1.554 -10.293  1.00  0.69           H  
ATOM   3496  HB  VAL A 226      40.428  -3.450  -8.869  1.00  0.69           H  
ATOM   3497 1HG1 VAL A 226      38.915  -5.203  -9.538  1.00  0.69           H  
ATOM   3498 2HG1 VAL A 226      38.141  -4.024  -8.476  1.00  0.69           H  
ATOM   3499 3HG1 VAL A 226      37.832  -3.991 -10.210  1.00  0.69           H  
ATOM   3500 1HG2 VAL A 226      40.682  -4.423 -11.121  1.00  0.69           H  
ATOM   3501 2HG2 VAL A 226      39.595  -3.199 -11.769  1.00  0.69           H  
ATOM   3502 3HG2 VAL A 226      41.165  -2.731 -11.101  1.00  0.69           H  
ATOM   3503  N   GLY A 227      37.272  -1.212  -8.159  1.00  0.67           N  
ATOM   3504  CA  GLY A 227      36.566  -0.949  -6.908  1.00  0.67           C  
ATOM   3505  C   GLY A 227      36.232  -2.264  -6.253  1.00  0.67           C  
ATOM   3506  O   GLY A 227      36.283  -3.288  -6.917  1.00  0.67           O  
ATOM   3507  H   GLY A 227      36.791  -1.154  -9.060  1.00  0.67           H  
ATOM   3508 1HA  GLY A 227      37.176  -0.332  -6.249  1.00  0.67           H  
ATOM   3509 2HA  GLY A 227      35.648  -0.412  -7.118  1.00  0.67           H  
ATOM   3510  N   VAL A 228      35.902  -2.257  -4.971  1.00  0.67           N  
ATOM   3511  CA  VAL A 228      35.564  -3.514  -4.316  1.00  0.67           C  
ATOM   3512  C   VAL A 228      34.382  -3.453  -3.359  1.00  0.67           C  
ATOM   3513  O   VAL A 228      34.217  -2.507  -2.575  1.00  0.67           O  
ATOM   3514  CB  VAL A 228      36.817  -4.111  -3.641  1.00  0.67           C  
ATOM   3515  CG1 VAL A 228      37.395  -3.179  -2.728  1.00  0.67           C  
ATOM   3516  CG2 VAL A 228      36.442  -5.342  -2.848  1.00  0.67           C  
ATOM   3517  H   VAL A 228      35.882  -1.390  -4.458  1.00  0.67           H  
ATOM   3518  HA  VAL A 228      35.298  -4.209  -5.099  1.00  0.67           H  
ATOM   3519  HB  VAL A 228      37.548  -4.359  -4.414  1.00  0.67           H  
ATOM   3520 1HG1 VAL A 228      38.251  -3.616  -2.288  1.00  0.67           H  
ATOM   3521 2HG1 VAL A 228      37.684  -2.266  -3.249  1.00  0.67           H  
ATOM   3522 3HG1 VAL A 228      36.666  -2.974  -1.987  1.00  0.67           H  
ATOM   3523 1HG2 VAL A 228      37.332  -5.770  -2.393  1.00  0.67           H  
ATOM   3524 2HG2 VAL A 228      35.736  -5.088  -2.063  1.00  0.67           H  
ATOM   3525 3HG2 VAL A 228      35.987  -6.053  -3.521  1.00  0.67           H  
ATOM   3526  N   ILE A 229      33.585  -4.508  -3.442  1.00  0.68           N  
ATOM   3527  CA  ILE A 229      32.406  -4.717  -2.638  1.00  0.68           C  
ATOM   3528  C   ILE A 229      32.570  -5.957  -1.734  1.00  0.68           C  
ATOM   3529  O   ILE A 229      32.893  -7.048  -2.212  1.00  0.68           O  
ATOM   3530  CB  ILE A 229      31.215  -4.923  -3.582  1.00  0.68           C  
ATOM   3531  CG1 ILE A 229      31.038  -3.709  -4.507  1.00  0.68           C  
ATOM   3532  CG2 ILE A 229      29.934  -5.174  -2.745  1.00  0.68           C  
ATOM   3533  CD1 ILE A 229      30.142  -3.984  -5.645  1.00  0.68           C  
ATOM   3534  H   ILE A 229      33.823  -5.208  -4.149  1.00  0.68           H  
ATOM   3535  HA  ILE A 229      32.244  -3.840  -2.024  1.00  0.68           H  
ATOM   3536  HB  ILE A 229      31.424  -5.750  -4.226  1.00  0.68           H  
ATOM   3537 1HG1 ILE A 229      30.609  -2.900  -3.963  1.00  0.68           H  
ATOM   3538 2HG1 ILE A 229      32.003  -3.401  -4.901  1.00  0.68           H  
ATOM   3539 1HG2 ILE A 229      29.083  -5.332  -3.404  1.00  0.68           H  
ATOM   3540 2HG2 ILE A 229      30.067  -6.052  -2.113  1.00  0.68           H  
ATOM   3541 3HG2 ILE A 229      29.749  -4.325  -2.124  1.00  0.68           H  
ATOM   3542 1HD1 ILE A 229      30.049  -3.086  -6.258  1.00  0.68           H  
ATOM   3543 2HD1 ILE A 229      30.554  -4.797  -6.250  1.00  0.68           H  
ATOM   3544 3HD1 ILE A 229      29.171  -4.276  -5.264  1.00  0.68           H  
ATOM   3545  N   ASN A 230      32.351  -5.801  -0.431  1.00  0.70           N  
ATOM   3546  CA  ASN A 230      32.453  -6.927   0.509  1.00  0.70           C  
ATOM   3547  C   ASN A 230      31.146  -7.710   0.630  1.00  0.70           C  
ATOM   3548  O   ASN A 230      30.177  -7.229   1.214  1.00  0.70           O  
ATOM   3549  CB  ASN A 230      32.890  -6.469   1.876  1.00  0.70           C  
ATOM   3550  CG  ASN A 230      33.059  -7.603   2.840  1.00  0.70           C  
ATOM   3551  OD1 ASN A 230      32.920  -8.804   2.517  1.00  0.70           O  
ATOM   3552  ND2 ASN A 230      33.358  -7.234   4.043  1.00  0.70           N  
ATOM   3553  H   ASN A 230      32.115  -4.871  -0.091  1.00  0.70           H  
ATOM   3554  HA  ASN A 230      33.204  -7.623   0.125  1.00  0.70           H  
ATOM   3555 1HB  ASN A 230      33.837  -5.933   1.797  1.00  0.70           H  
ATOM   3556 2HB  ASN A 230      32.177  -5.795   2.283  1.00  0.70           H  
ATOM   3557 1HD2 ASN A 230      33.527  -7.901   4.774  1.00  0.70           H  
ATOM   3558 2HD2 ASN A 230      33.458  -6.269   4.283  1.00  0.70           H  
ATOM   3559  N   ALA A 231      31.095  -8.901   0.036  1.00  0.73           N  
ATOM   3560  CA  ALA A 231      29.870  -9.706  -0.027  1.00  0.73           C  
ATOM   3561  C   ALA A 231      29.594 -10.545   1.221  1.00  0.73           C  
ATOM   3562  O   ALA A 231      28.585 -11.257   1.290  1.00  0.73           O  
ATOM   3563  CB  ALA A 231      29.929 -10.648  -1.201  1.00  0.73           C  
ATOM   3564  H   ALA A 231      31.941  -9.274  -0.388  1.00  0.73           H  
ATOM   3565  HA  ALA A 231      29.042  -9.021  -0.156  1.00  0.73           H  
ATOM   3566 1HB  ALA A 231      28.998 -11.190  -1.261  1.00  0.73           H  
ATOM   3567 2HB  ALA A 231      30.080 -10.127  -2.076  1.00  0.73           H  
ATOM   3568 3HB  ALA A 231      30.740 -11.328  -1.064  1.00  0.73           H  
ATOM   3569  N   SER A 232      30.508 -10.557   2.184  1.00  0.76           N  
ATOM   3570  CA  SER A 232      30.268 -11.372   3.373  1.00  0.76           C  
ATOM   3571  C   SER A 232      30.770 -10.753   4.695  1.00  0.76           C  
ATOM   3572  O   SER A 232      31.641 -11.321   5.354  1.00  0.76           O  
ATOM   3573  CB  SER A 232      30.733 -12.786   3.136  1.00  0.76           C  
ATOM   3574  OG  SER A 232      29.984 -13.358   2.084  1.00  0.76           O  
ATOM   3575  H   SER A 232      31.341  -9.967   2.120  1.00  0.76           H  
ATOM   3576  HA  SER A 232      29.187 -11.465   3.483  1.00  0.76           H  
ATOM   3577 1HB  SER A 232      31.780 -12.809   2.877  1.00  0.76           H  
ATOM   3578 2HB  SER A 232      30.593 -13.368   4.047  1.00  0.76           H  
ATOM   3579  HG  SER A 232      29.197 -12.771   1.959  1.00  0.76           H  
ATOM   3580  N   PRO A 233      30.250  -9.579   5.105  1.00  0.81           N  
ATOM   3581  CA  PRO A 233      30.669  -8.769   6.241  1.00  0.81           C  
ATOM   3582  C   PRO A 233      30.631  -9.482   7.590  1.00  0.81           C  
ATOM   3583  O   PRO A 233      31.260  -9.028   8.544  1.00  0.81           O  
ATOM   3584  CB  PRO A 233      29.652  -7.662   6.242  1.00  0.81           C  
ATOM   3585  CG  PRO A 233      29.111  -7.637   4.841  1.00  0.81           C  
ATOM   3586  CD  PRO A 233      29.041  -9.029   4.449  1.00  0.81           C  
ATOM   3587  HA  PRO A 233      31.683  -8.377   6.047  1.00  0.81           H  
ATOM   3588 1HB  PRO A 233      28.903  -7.921   6.984  1.00  0.81           H  
ATOM   3589 2HB  PRO A 233      30.117  -6.720   6.557  1.00  0.81           H  
ATOM   3590 1HG  PRO A 233      28.144  -7.140   4.774  1.00  0.81           H  
ATOM   3591 2HG  PRO A 233      29.780  -7.113   4.163  1.00  0.81           H  
ATOM   3592 1HD  PRO A 233      28.131  -9.500   4.844  1.00  0.81           H  
ATOM   3593 2HD  PRO A 233      29.048  -9.006   3.386  1.00  0.81           H  
ATOM   3594  N   PHE A 234      29.864 -10.573   7.707  1.00  0.85           N  
ATOM   3595  CA  PHE A 234      29.854 -11.278   8.976  1.00  0.85           C  
ATOM   3596  C   PHE A 234      30.249 -12.705   8.684  1.00  0.85           C  
ATOM   3597  O   PHE A 234      29.853 -13.627   9.410  1.00  0.85           O  
ATOM   3598  CB  PHE A 234      28.438 -11.420   9.546  1.00  0.85           C  
ATOM   3599  CG  PHE A 234      27.631 -10.210   9.740  1.00  0.85           C  
ATOM   3600  CD1 PHE A 234      26.474 -10.038   9.001  1.00  0.85           C  
ATOM   3601  CD2 PHE A 234      27.974  -9.268  10.634  1.00  0.85           C  
ATOM   3602  CE1 PHE A 234      25.676  -8.938   9.192  1.00  0.85           C  
ATOM   3603  CE2 PHE A 234      27.192  -8.154  10.815  1.00  0.85           C  
ATOM   3604  CZ  PHE A 234      26.038  -7.991  10.105  1.00  0.85           C  
ATOM   3605  H   PHE A 234      29.329 -10.943   6.934  1.00  0.85           H  
ATOM   3606  HA  PHE A 234      30.550 -10.822   9.677  1.00  0.85           H  
ATOM   3607 1HB  PHE A 234      27.877 -12.081   8.888  1.00  0.85           H  
ATOM   3608 2HB  PHE A 234      28.496 -11.922  10.506  1.00  0.85           H  
ATOM   3609  HD1 PHE A 234      26.190 -10.801   8.276  1.00  0.85           H  
ATOM   3610  HD2 PHE A 234      28.877  -9.418  11.210  1.00  0.85           H  
ATOM   3611  HE1 PHE A 234      24.761  -8.821   8.617  1.00  0.85           H  
ATOM   3612  HE2 PHE A 234      27.480  -7.401  11.525  1.00  0.85           H  
ATOM   3613  HZ  PHE A 234      25.415  -7.106  10.262  1.00  0.85           H  
ATOM   3614  N   GLY A 235      31.118 -12.908   7.698  1.00  0.88           N  
ATOM   3615  CA  GLY A 235      31.432 -14.275   7.351  1.00  0.88           C  
ATOM   3616  C   GLY A 235      30.093 -14.804   6.892  1.00  0.88           C  
ATOM   3617  O   GLY A 235      29.193 -14.006   6.614  1.00  0.88           O  
ATOM   3618  H   GLY A 235      31.461 -12.142   7.115  1.00  0.88           H  
ATOM   3619 1HA  GLY A 235      32.167 -14.325   6.555  1.00  0.88           H  
ATOM   3620 2HA  GLY A 235      31.785 -14.809   8.222  1.00  0.88           H  
ATOM   3621  N   MET A 236      29.856 -16.109   6.901  1.00  0.91           N  
ATOM   3622  CA  MET A 236      28.513 -16.551   6.500  1.00  0.91           C  
ATOM   3623  C   MET A 236      27.551 -16.537   7.700  1.00  0.91           C  
ATOM   3624  O   MET A 236      26.980 -17.561   8.077  1.00  0.91           O  
ATOM   3625  CB  MET A 236      28.628 -17.943   5.905  1.00  0.91           C  
ATOM   3626  CG  MET A 236      29.444 -17.983   4.687  1.00  0.91           C  
ATOM   3627  SD  MET A 236      29.697 -19.627   4.093  1.00  0.91           S  
ATOM   3628  CE  MET A 236      28.095 -20.052   3.466  1.00  0.91           C  
ATOM   3629  H   MET A 236      30.580 -16.772   7.144  1.00  0.91           H  
ATOM   3630  HA  MET A 236      28.128 -15.867   5.746  1.00  0.91           H  
ATOM   3631 1HB  MET A 236      29.115 -18.599   6.583  1.00  0.91           H  
ATOM   3632 2HB  MET A 236      27.639 -18.347   5.688  1.00  0.91           H  
ATOM   3633 1HG  MET A 236      28.991 -17.382   3.901  1.00  0.91           H  
ATOM   3634 2HG  MET A 236      30.413 -17.563   4.936  1.00  0.91           H  
ATOM   3635 1HE  MET A 236      28.124 -21.064   3.059  1.00  0.91           H  
ATOM   3636 2HE  MET A 236      27.363 -19.998   4.270  1.00  0.91           H  
ATOM   3637 3HE  MET A 236      27.819 -19.354   2.678  1.00  0.91           H  
ATOM   3638  N   GLY A 237      27.376 -15.347   8.274  1.00  0.93           N  
ATOM   3639  CA  GLY A 237      26.551 -15.094   9.459  1.00  0.93           C  
ATOM   3640  C   GLY A 237      27.277 -15.424  10.785  1.00  0.93           C  
ATOM   3641  O   GLY A 237      26.722 -15.252  11.876  1.00  0.93           O  
ATOM   3642  H   GLY A 237      27.879 -14.574   7.843  1.00  0.93           H  
ATOM   3643 1HA  GLY A 237      26.259 -14.045   9.462  1.00  0.93           H  
ATOM   3644 2HA  GLY A 237      25.634 -15.677   9.390  1.00  0.93           H  
ATOM   3645  N   LEU A 238      28.524 -15.877  10.685  1.00  0.96           N  
ATOM   3646  CA  LEU A 238      29.324 -16.298  11.835  1.00  0.96           C  
ATOM   3647  C   LEU A 238      29.543 -15.189  12.868  1.00  0.96           C  
ATOM   3648  O   LEU A 238      29.644 -15.462  14.063  1.00  0.96           O  
ATOM   3649  CB  LEU A 238      30.655 -16.875  11.369  1.00  0.96           C  
ATOM   3650  CG  LEU A 238      31.431 -17.587  12.454  1.00  0.96           C  
ATOM   3651  CD1 LEU A 238      30.570 -18.684  13.033  1.00  0.96           C  
ATOM   3652  CD2 LEU A 238      32.725 -18.189  11.888  1.00  0.96           C  
ATOM   3653  H   LEU A 238      28.928 -15.943   9.762  1.00  0.96           H  
ATOM   3654  HA  LEU A 238      28.780 -17.102  12.331  1.00  0.96           H  
ATOM   3655 1HB  LEU A 238      30.487 -17.553  10.550  1.00  0.96           H  
ATOM   3656 2HB  LEU A 238      31.267 -16.043  11.016  1.00  0.96           H  
ATOM   3657  HG  LEU A 238      31.648 -16.892  13.226  1.00  0.96           H  
ATOM   3658 1HD1 LEU A 238      31.092 -19.175  13.826  1.00  0.96           H  
ATOM   3659 2HD1 LEU A 238      29.668 -18.240  13.429  1.00  0.96           H  
ATOM   3660 3HD1 LEU A 238      30.317 -19.406  12.270  1.00  0.96           H  
ATOM   3661 1HD2 LEU A 238      33.265 -18.690  12.675  1.00  0.96           H  
ATOM   3662 2HD2 LEU A 238      32.489 -18.903  11.103  1.00  0.96           H  
ATOM   3663 3HD2 LEU A 238      33.345 -17.400  11.486  1.00  0.96           H  
ATOM   3664  N   LEU A 239      29.607 -13.938  12.412  1.00  1.00           N  
ATOM   3665  CA  LEU A 239      29.790 -12.814  13.328  1.00  1.00           C  
ATOM   3666  C   LEU A 239      28.502 -12.067  13.606  1.00  1.00           C  
ATOM   3667  O   LEU A 239      28.505 -10.844  13.765  1.00  1.00           O  
ATOM   3668  CB  LEU A 239      30.840 -11.839  12.845  1.00  1.00           C  
ATOM   3669  CG  LEU A 239      32.241 -12.347  12.789  1.00  1.00           C  
ATOM   3670  CD1 LEU A 239      33.035 -11.304  12.162  1.00  1.00           C  
ATOM   3671  CD2 LEU A 239      32.757 -12.632  14.212  1.00  1.00           C  
ATOM   3672  H   LEU A 239      29.537 -13.775  11.408  1.00  1.00           H  
ATOM   3673  HA  LEU A 239      30.141 -13.213  14.278  1.00  1.00           H  
ATOM   3674 1HB  LEU A 239      30.572 -11.515  11.859  1.00  1.00           H  
ATOM   3675 2HB  LEU A 239      30.831 -10.971  13.500  1.00  1.00           H  
ATOM   3676  HG  LEU A 239      32.298 -13.257  12.188  1.00  1.00           H  
ATOM   3677 1HD1 LEU A 239      34.055 -11.599  12.096  1.00  1.00           H  
ATOM   3678 2HD1 LEU A 239      32.630 -11.149  11.175  1.00  1.00           H  
ATOM   3679 3HD1 LEU A 239      32.955 -10.395  12.743  1.00  1.00           H  
ATOM   3680 1HD2 LEU A 239      33.786 -12.976  14.171  1.00  1.00           H  
ATOM   3681 2HD2 LEU A 239      32.706 -11.723  14.802  1.00  1.00           H  
ATOM   3682 3HD2 LEU A 239      32.137 -13.400  14.676  1.00  1.00           H  
ATOM   3683  N   THR A 240      27.400 -12.812  13.637  1.00  1.06           N  
ATOM   3684  CA  THR A 240      26.123 -12.282  14.078  1.00  1.06           C  
ATOM   3685  C   THR A 240      25.825 -13.016  15.370  1.00  1.06           C  
ATOM   3686  O   THR A 240      26.588 -13.888  15.776  1.00  1.06           O  
ATOM   3687  CB  THR A 240      24.971 -12.517  13.087  1.00  1.06           C  
ATOM   3688  OG1 THR A 240      24.636 -13.919  13.041  1.00  1.06           O  
ATOM   3689  CG2 THR A 240      25.374 -12.044  11.729  1.00  1.06           C  
ATOM   3690  H   THR A 240      27.449 -13.800  13.377  1.00  1.06           H  
ATOM   3691  HA  THR A 240      26.212 -11.222  14.291  1.00  1.06           H  
ATOM   3692  HB  THR A 240      24.097 -11.960  13.403  1.00  1.06           H  
ATOM   3693  HG1 THR A 240      25.447 -14.438  12.792  1.00  1.06           H  
ATOM   3694 1HG2 THR A 240      24.564 -12.196  11.030  1.00  1.06           H  
ATOM   3695 2HG2 THR A 240      25.612 -10.987  11.781  1.00  1.06           H  
ATOM   3696 3HG2 THR A 240      26.246 -12.595  11.404  1.00  1.06           H  
ATOM   3697  N   GLN A 241      24.717 -12.703  16.013  1.00  1.16           N  
ATOM   3698  CA  GLN A 241      24.347 -13.397  17.244  1.00  1.16           C  
ATOM   3699  C   GLN A 241      23.517 -14.657  16.980  1.00  1.16           C  
ATOM   3700  O   GLN A 241      22.987 -15.262  17.915  1.00  1.16           O  
ATOM   3701  CB  GLN A 241      23.569 -12.472  18.170  1.00  1.16           C  
ATOM   3702  CG  GLN A 241      24.358 -11.299  18.658  1.00  1.16           C  
ATOM   3703  CD  GLN A 241      23.548 -10.396  19.527  1.00  1.16           C  
ATOM   3704  OE1 GLN A 241      23.233 -10.699  20.680  1.00  1.16           O  
ATOM   3705  NE2 GLN A 241      23.174  -9.273  18.958  1.00  1.16           N  
ATOM   3706  H   GLN A 241      24.130 -11.943  15.661  1.00  1.16           H  
ATOM   3707  HA  GLN A 241      25.263 -13.703  17.749  1.00  1.16           H  
ATOM   3708 1HB  GLN A 241      22.700 -12.082  17.635  1.00  1.16           H  
ATOM   3709 2HB  GLN A 241      23.206 -13.029  19.029  1.00  1.16           H  
ATOM   3710 1HG  GLN A 241      25.224 -11.648  19.218  1.00  1.16           H  
ATOM   3711 2HG  GLN A 241      24.672 -10.727  17.788  1.00  1.16           H  
ATOM   3712 1HE2 GLN A 241      22.610  -8.615  19.454  1.00  1.16           H  
ATOM   3713 2HE2 GLN A 241      23.453  -9.093  17.981  1.00  1.16           H  
ATOM   3714  N   ARG A 242      23.353 -15.029  15.709  1.00  1.30           N  
ATOM   3715  CA  ARG A 242      22.556 -16.193  15.355  1.00  1.30           C  
ATOM   3716  C   ARG A 242      23.323 -17.492  15.584  1.00  1.30           C  
ATOM   3717  O   ARG A 242      24.554 -17.515  15.577  1.00  1.30           O  
ATOM   3718  CB  ARG A 242      22.128 -16.099  13.903  1.00  1.30           C  
ATOM   3719  CG  ARG A 242      21.186 -14.940  13.616  1.00  1.30           C  
ATOM   3720  CD  ARG A 242      20.842 -14.819  12.174  1.00  1.30           C  
ATOM   3721  NE  ARG A 242      21.977 -14.396  11.354  1.00  1.30           N  
ATOM   3722  CZ  ARG A 242      21.916 -14.278  10.002  1.00  1.30           C  
ATOM   3723  NH1 ARG A 242      20.793 -14.562   9.376  1.00  1.30           N  
ATOM   3724  NH2 ARG A 242      22.959 -13.880   9.299  1.00  1.30           N  
ATOM   3725  H   ARG A 242      23.812 -14.519  14.948  1.00  1.30           H  
ATOM   3726  HA  ARG A 242      21.663 -16.203  15.979  1.00  1.30           H  
ATOM   3727 1HB  ARG A 242      23.007 -15.983  13.272  1.00  1.30           H  
ATOM   3728 2HB  ARG A 242      21.634 -17.025  13.606  1.00  1.30           H  
ATOM   3729 1HG  ARG A 242      20.264 -15.074  14.180  1.00  1.30           H  
ATOM   3730 2HG  ARG A 242      21.670 -14.009  13.926  1.00  1.30           H  
ATOM   3731 1HD  ARG A 242      20.501 -15.786  11.806  1.00  1.30           H  
ATOM   3732 2HD  ARG A 242      20.046 -14.086  12.055  1.00  1.30           H  
ATOM   3733  HE  ARG A 242      22.865 -14.181  11.837  1.00  1.30           H  
ATOM   3734 1HH1 ARG A 242      19.985 -14.866   9.901  1.00  1.30           H  
ATOM   3735 2HH1 ARG A 242      20.739 -14.474   8.371  1.00  1.30           H  
ATOM   3736 1HH2 ARG A 242      23.822 -13.643   9.761  1.00  1.30           H  
ATOM   3737 2HH2 ARG A 242      22.886 -13.798   8.296  1.00  1.30           H  
ATOM   3738  N   GLY A 243      22.599 -18.589  15.783  1.00  1.50           N  
ATOM   3739  CA  GLY A 243      23.264 -19.877  15.930  1.00  1.50           C  
ATOM   3740  C   GLY A 243      23.960 -20.241  14.630  1.00  1.50           C  
ATOM   3741  O   GLY A 243      23.497 -19.874  13.549  1.00  1.50           O  
ATOM   3742  H   GLY A 243      21.592 -18.535  15.813  1.00  1.50           H  
ATOM   3743 1HA  GLY A 243      23.993 -19.824  16.739  1.00  1.50           H  
ATOM   3744 2HA  GLY A 243      22.536 -20.645  16.189  1.00  1.50           H  
ATOM   3745  N   VAL A 244      25.050 -20.988  14.733  1.00  1.70           N  
ATOM   3746  CA  VAL A 244      25.797 -21.398  13.557  1.00  1.70           C  
ATOM   3747  C   VAL A 244      25.201 -22.679  12.958  1.00  1.70           C  
ATOM   3748  O   VAL A 244      25.001 -23.645  13.693  1.00  1.70           O  
ATOM   3749  CB  VAL A 244      27.263 -21.599  13.947  1.00  1.70           C  
ATOM   3750  CG1 VAL A 244      28.059 -22.088  12.785  1.00  1.70           C  
ATOM   3751  CG2 VAL A 244      27.786 -20.282  14.426  1.00  1.70           C  
ATOM   3752  H   VAL A 244      25.377 -21.262  15.647  1.00  1.70           H  
ATOM   3753  HA  VAL A 244      25.782 -20.573  12.862  1.00  1.70           H  
ATOM   3754  HB  VAL A 244      27.336 -22.345  14.739  1.00  1.70           H  
ATOM   3755 1HG1 VAL A 244      29.095 -22.212  13.078  1.00  1.70           H  
ATOM   3756 2HG1 VAL A 244      27.660 -23.043  12.437  1.00  1.70           H  
ATOM   3757 3HG1 VAL A 244      27.992 -21.353  11.995  1.00  1.70           H  
ATOM   3758 1HG2 VAL A 244      28.814 -20.378  14.717  1.00  1.70           H  
ATOM   3759 2HG2 VAL A 244      27.699 -19.554  13.619  1.00  1.70           H  
ATOM   3760 3HG2 VAL A 244      27.200 -19.942  15.281  1.00  1.70           H  
ATOM   3761  N   PRO A 245      24.858 -22.710  11.658  1.00  1.84           N  
ATOM   3762  CA  PRO A 245      24.301 -23.854  10.958  1.00  1.84           C  
ATOM   3763  C   PRO A 245      25.195 -25.076  11.020  1.00  1.84           C  
ATOM   3764  O   PRO A 245      26.415 -24.963  10.952  1.00  1.84           O  
ATOM   3765  CB  PRO A 245      24.201 -23.350   9.518  1.00  1.84           C  
ATOM   3766  CG  PRO A 245      24.096 -21.857   9.628  1.00  1.84           C  
ATOM   3767  CD  PRO A 245      24.939 -21.483  10.819  1.00  1.84           C  
ATOM   3768  HA  PRO A 245      23.305 -24.078  11.374  1.00  1.84           H  
ATOM   3769 1HB  PRO A 245      25.065 -23.685   8.930  1.00  1.84           H  
ATOM   3770 2HB  PRO A 245      23.314 -23.784   9.056  1.00  1.84           H  
ATOM   3771 1HG  PRO A 245      24.452 -21.387   8.696  1.00  1.84           H  
ATOM   3772 2HG  PRO A 245      23.044 -21.561   9.748  1.00  1.84           H  
ATOM   3773 1HD  PRO A 245      25.973 -21.251  10.530  1.00  1.84           H  
ATOM   3774 2HD  PRO A 245      24.423 -20.632  11.287  1.00  1.84           H  
ATOM   3775  N   GLU A 246      24.591 -26.256  11.050  1.00  1.90           N  
ATOM   3776  CA  GLU A 246      25.344 -27.513  11.088  1.00  1.90           C  
ATOM   3777  C   GLU A 246      26.255 -27.670   9.871  1.00  1.90           C  
ATOM   3778  O   GLU A 246      27.326 -28.269   9.949  1.00  1.90           O  
ATOM   3779  CB  GLU A 246      24.378 -28.698  11.161  1.00  1.90           C  
ATOM   3780  CG  GLU A 246      23.631 -28.818  12.488  1.00  1.90           C  
ATOM   3781  CD  GLU A 246      22.642 -29.963  12.518  1.00  1.90           C  
ATOM   3782  OE1 GLU A 246      22.424 -30.566  11.494  1.00  1.90           O  
ATOM   3783  OE2 GLU A 246      22.107 -30.231  13.569  1.00  1.90           O  
ATOM   3784  H   GLU A 246      23.583 -26.289  11.089  1.00  1.90           H  
ATOM   3785  HA  GLU A 246      25.967 -27.513  11.983  1.00  1.90           H  
ATOM   3786 1HB  GLU A 246      23.639 -28.615  10.364  1.00  1.90           H  
ATOM   3787 2HB  GLU A 246      24.929 -29.625  11.001  1.00  1.90           H  
ATOM   3788 1HG  GLU A 246      24.358 -28.960  13.287  1.00  1.90           H  
ATOM   3789 2HG  GLU A 246      23.105 -27.883  12.678  1.00  1.90           H  
ATOM   3790  N   TRP A 247      25.800 -27.142   8.743  1.00  1.84           N  
ATOM   3791  CA  TRP A 247      26.515 -27.210   7.477  1.00  1.84           C  
ATOM   3792  C   TRP A 247      27.514 -26.063   7.281  1.00  1.84           C  
ATOM   3793  O   TRP A 247      28.141 -25.971   6.223  1.00  1.84           O  
ATOM   3794  CB  TRP A 247      25.533 -27.201   6.305  1.00  1.84           C  
ATOM   3795  CG  TRP A 247      24.560 -26.058   6.338  1.00  1.84           C  
ATOM   3796  CD1 TRP A 247      23.269 -26.071   6.780  1.00  1.84           C  
ATOM   3797  CD2 TRP A 247      24.829 -24.704   5.921  1.00  1.84           C  
ATOM   3798  NE1 TRP A 247      22.714 -24.820   6.647  1.00  1.84           N  
ATOM   3799  CE2 TRP A 247      23.665 -23.969   6.129  1.00  1.84           C  
ATOM   3800  CE3 TRP A 247      25.949 -24.072   5.400  1.00  1.84           C  
ATOM   3801  CZ2 TRP A 247      23.592 -22.615   5.833  1.00  1.84           C  
ATOM   3802  CZ3 TRP A 247      25.887 -22.725   5.106  1.00  1.84           C  
ATOM   3803  CH2 TRP A 247      24.741 -22.008   5.316  1.00  1.84           C  
ATOM   3804  H   TRP A 247      24.910 -26.670   8.773  1.00  1.84           H  
ATOM   3805  HA  TRP A 247      27.070 -28.146   7.452  1.00  1.84           H  
ATOM   3806 1HB  TRP A 247      26.088 -27.152   5.369  1.00  1.84           H  
ATOM   3807 2HB  TRP A 247      24.966 -28.132   6.300  1.00  1.84           H  
ATOM   3808  HD1 TRP A 247      22.752 -26.946   7.172  1.00  1.84           H  
ATOM   3809  HE1 TRP A 247      21.769 -24.563   6.896  1.00  1.84           H  
ATOM   3810  HE3 TRP A 247      26.859 -24.641   5.232  1.00  1.84           H  
ATOM   3811  HZ2 TRP A 247      22.684 -22.034   5.996  1.00  1.84           H  
ATOM   3812  HZ3 TRP A 247      26.775 -22.254   4.705  1.00  1.84           H  
ATOM   3813  HH2 TRP A 247      24.726 -20.945   5.074  1.00  1.84           H  
ATOM   3814  N   HIS A 248      27.652 -25.183   8.271  1.00  1.69           N  
ATOM   3815  CA  HIS A 248      28.471 -23.994   8.116  1.00  1.69           C  
ATOM   3816  C   HIS A 248      29.925 -24.425   7.781  1.00  1.69           C  
ATOM   3817  O   HIS A 248      30.497 -25.217   8.526  1.00  1.69           O  
ATOM   3818  CB  HIS A 248      28.429 -23.225   9.433  1.00  1.69           C  
ATOM   3819  CG  HIS A 248      29.019 -21.905   9.429  1.00  1.69           C  
ATOM   3820  ND1 HIS A 248      28.403 -20.813   8.895  1.00  1.69           N  
ATOM   3821  CD2 HIS A 248      30.165 -21.483   9.914  1.00  1.69           C  
ATOM   3822  CE1 HIS A 248      29.170 -19.770   9.070  1.00  1.69           C  
ATOM   3823  NE2 HIS A 248      30.258 -20.144   9.650  1.00  1.69           N  
ATOM   3824  H   HIS A 248      27.160 -25.314   9.154  1.00  1.69           H  
ATOM   3825  HA  HIS A 248      28.044 -23.357   7.358  1.00  1.69           H  
ATOM   3826 1HB  HIS A 248      27.396 -23.098   9.722  1.00  1.69           H  
ATOM   3827 2HB  HIS A 248      28.910 -23.815  10.214  1.00  1.69           H  
ATOM   3828  HD1 HIS A 248      27.595 -20.815   8.302  1.00  1.69           H  
ATOM   3829  HD2 HIS A 248      30.926 -22.010  10.418  1.00  1.69           H  
ATOM   3830  HE1 HIS A 248      28.881 -18.804   8.751  1.00  1.69           H  
ATOM   3831  N   PRO A 249      30.542 -23.953   6.670  1.00  1.50           N  
ATOM   3832  CA  PRO A 249      31.907 -24.260   6.225  1.00  1.50           C  
ATOM   3833  C   PRO A 249      33.085 -23.905   7.149  1.00  1.50           C  
ATOM   3834  O   PRO A 249      34.171 -24.462   6.995  1.00  1.50           O  
ATOM   3835  CB  PRO A 249      32.023 -23.441   4.939  1.00  1.50           C  
ATOM   3836  CG  PRO A 249      30.629 -23.265   4.454  1.00  1.50           C  
ATOM   3837  CD  PRO A 249      29.796 -23.126   5.700  1.00  1.50           C  
ATOM   3838  HA  PRO A 249      31.946 -25.332   5.984  1.00  1.50           H  
ATOM   3839 1HB  PRO A 249      32.514 -22.509   5.158  1.00  1.50           H  
ATOM   3840 2HB  PRO A 249      32.670 -23.965   4.213  1.00  1.50           H  
ATOM   3841 1HG  PRO A 249      30.574 -22.399   3.791  1.00  1.50           H  
ATOM   3842 2HG  PRO A 249      30.331 -24.136   3.854  1.00  1.50           H  
ATOM   3843 1HD  PRO A 249      29.717 -22.080   6.034  1.00  1.50           H  
ATOM   3844 2HD  PRO A 249      28.844 -23.570   5.447  1.00  1.50           H  
ATOM   3845  N   ALA A 250      32.913 -22.976   8.085  1.00  1.31           N  
ATOM   3846  CA  ALA A 250      34.056 -22.583   8.909  1.00  1.31           C  
ATOM   3847  C   ALA A 250      34.596 -23.735   9.751  1.00  1.31           C  
ATOM   3848  O   ALA A 250      33.820 -24.575  10.204  1.00  1.31           O  
ATOM   3849  CB  ALA A 250      33.707 -21.478   9.866  1.00  1.31           C  
ATOM   3850  H   ALA A 250      32.017 -22.538   8.220  1.00  1.31           H  
ATOM   3851  HA  ALA A 250      34.808 -22.210   8.234  1.00  1.31           H  
ATOM   3852 1HB  ALA A 250      34.561 -21.217  10.424  1.00  1.31           H  
ATOM   3853 2HB  ALA A 250      33.350 -20.630   9.352  1.00  1.31           H  
ATOM   3854 3HB  ALA A 250      32.984 -21.820  10.526  1.00  1.31           H  
ATOM   3855  N   PRO A 251      35.917 -23.803   9.979  1.00  1.15           N  
ATOM   3856  CA  PRO A 251      36.561 -24.721  10.889  1.00  1.15           C  
ATOM   3857  C   PRO A 251      36.045 -24.505  12.297  1.00  1.15           C  
ATOM   3858  O   PRO A 251      35.778 -23.369  12.696  1.00  1.15           O  
ATOM   3859  CB  PRO A 251      38.041 -24.328  10.778  1.00  1.15           C  
ATOM   3860  CG  PRO A 251      38.171 -23.722   9.402  1.00  1.15           C  
ATOM   3861  CD  PRO A 251      36.870 -23.005   9.155  1.00  1.15           C  
ATOM   3862  HA  PRO A 251      36.387 -25.752  10.554  1.00  1.15           H  
ATOM   3863 1HB  PRO A 251      38.310 -23.625  11.582  1.00  1.15           H  
ATOM   3864 2HB  PRO A 251      38.676 -25.218  10.912  1.00  1.15           H  
ATOM   3865 1HG  PRO A 251      39.033 -23.061   9.363  1.00  1.15           H  
ATOM   3866 2HG  PRO A 251      38.354 -24.509   8.658  1.00  1.15           H  
ATOM   3867 1HD  PRO A 251      36.920 -21.957   9.477  1.00  1.15           H  
ATOM   3868 2HD  PRO A 251      36.673 -23.113   8.072  1.00  1.15           H  
ATOM   3869  N   LYS A 252      35.983 -25.583  13.071  1.00  1.02           N  
ATOM   3870  CA  LYS A 252      35.557 -25.520  14.467  1.00  1.02           C  
ATOM   3871  C   LYS A 252      36.201 -24.345  15.203  1.00  1.02           C  
ATOM   3872  O   LYS A 252      35.513 -23.581  15.877  1.00  1.02           O  
ATOM   3873  CB  LYS A 252      35.885 -26.845  15.166  1.00  1.02           C  
ATOM   3874  CG  LYS A 252      35.454 -26.958  16.637  1.00  1.02           C  
ATOM   3875  CD  LYS A 252      35.740 -28.379  17.165  1.00  1.02           C  
ATOM   3876  CE  LYS A 252      35.211 -28.599  18.582  1.00  1.02           C  
ATOM   3877  NZ  LYS A 252      35.995 -27.864  19.595  1.00  1.02           N  
ATOM   3878  H   LYS A 252      36.220 -26.482  12.675  1.00  1.02           H  
ATOM   3879  HA  LYS A 252      34.477 -25.375  14.492  1.00  1.02           H  
ATOM   3880 1HB  LYS A 252      35.412 -27.665  14.626  1.00  1.02           H  
ATOM   3881 2HB  LYS A 252      36.961 -27.013  15.133  1.00  1.02           H  
ATOM   3882 1HG  LYS A 252      36.003 -26.230  17.245  1.00  1.02           H  
ATOM   3883 2HG  LYS A 252      34.389 -26.747  16.730  1.00  1.02           H  
ATOM   3884 1HD  LYS A 252      35.278 -29.110  16.502  1.00  1.02           H  
ATOM   3885 2HD  LYS A 252      36.816 -28.548  17.167  1.00  1.02           H  
ATOM   3886 1HE  LYS A 252      34.177 -28.262  18.631  1.00  1.02           H  
ATOM   3887 2HE  LYS A 252      35.248 -29.663  18.814  1.00  1.02           H  
ATOM   3888 1HZ  LYS A 252      35.611 -28.019  20.511  1.00  1.02           H  
ATOM   3889 2HZ  LYS A 252      36.951 -28.157  19.581  1.00  1.02           H  
ATOM   3890 3HZ  LYS A 252      35.950 -26.855  19.403  1.00  1.02           H  
ATOM   3891  N   SER A 253      37.527 -24.209  15.083  1.00  0.94           N  
ATOM   3892  CA  SER A 253      38.260 -23.148  15.772  1.00  0.94           C  
ATOM   3893  C   SER A 253      37.875 -21.721  15.348  1.00  0.94           C  
ATOM   3894  O   SER A 253      37.971 -20.783  16.145  1.00  0.94           O  
ATOM   3895  CB  SER A 253      39.746 -23.373  15.547  1.00  0.94           C  
ATOM   3896  OG  SER A 253      40.087 -23.271  14.174  1.00  0.94           O  
ATOM   3897  H   SER A 253      38.034 -24.859  14.502  1.00  0.94           H  
ATOM   3898  HA  SER A 253      38.055 -23.244  16.839  1.00  0.94           H  
ATOM   3899 1HB  SER A 253      40.317 -22.644  16.120  1.00  0.94           H  
ATOM   3900 2HB  SER A 253      40.015 -24.360  15.915  1.00  0.94           H  
ATOM   3901  HG  SER A 253      40.040 -22.321  13.933  1.00  0.94           H  
ATOM   3902  N   LEU A 254      37.395 -21.551  14.117  1.00  0.87           N  
ATOM   3903  CA  LEU A 254      36.980 -20.238  13.649  1.00  0.87           C  
ATOM   3904  C   LEU A 254      35.661 -19.941  14.327  1.00  0.87           C  
ATOM   3905  O   LEU A 254      35.427 -18.840  14.838  1.00  0.87           O  
ATOM   3906  CB  LEU A 254      36.894 -20.189  12.112  1.00  0.87           C  
ATOM   3907  CG  LEU A 254      36.458 -18.814  11.455  1.00  0.87           C  
ATOM   3908  CD1 LEU A 254      37.413 -17.699  11.862  1.00  0.87           C  
ATOM   3909  CD2 LEU A 254      36.484 -18.933   9.927  1.00  0.87           C  
ATOM   3910  H   LEU A 254      37.269 -22.349  13.506  1.00  0.87           H  
ATOM   3911  HA  LEU A 254      37.711 -19.498  13.969  1.00  0.87           H  
ATOM   3912 1HB  LEU A 254      37.876 -20.439  11.715  1.00  0.87           H  
ATOM   3913 2HB  LEU A 254      36.210 -20.956  11.802  1.00  0.87           H  
ATOM   3914  HG  LEU A 254      35.475 -18.555  11.789  1.00  0.87           H  
ATOM   3915 1HD1 LEU A 254      37.099 -16.762  11.397  1.00  0.87           H  
ATOM   3916 2HD1 LEU A 254      37.407 -17.585  12.943  1.00  0.87           H  
ATOM   3917 3HD1 LEU A 254      38.417 -17.940  11.521  1.00  0.87           H  
ATOM   3918 1HD2 LEU A 254      36.203 -17.985   9.498  1.00  0.87           H  
ATOM   3919 2HD2 LEU A 254      37.481 -19.174   9.612  1.00  0.87           H  
ATOM   3920 3HD2 LEU A 254      35.821 -19.683   9.570  1.00  0.87           H  
ATOM   3921  N   ILE A 255      34.811 -20.963  14.362  1.00  0.82           N  
ATOM   3922  CA  ILE A 255      33.492 -20.825  14.941  1.00  0.82           C  
ATOM   3923  C   ILE A 255      33.570 -20.533  16.427  1.00  0.82           C  
ATOM   3924  O   ILE A 255      32.906 -19.610  16.909  1.00  0.82           O  
ATOM   3925  CB  ILE A 255      32.676 -22.101  14.723  1.00  0.82           C  
ATOM   3926  CG1 ILE A 255      32.405 -22.268  13.257  1.00  0.82           C  
ATOM   3927  CG2 ILE A 255      31.391 -22.022  15.505  1.00  0.82           C  
ATOM   3928  CD1 ILE A 255      31.881 -23.622  12.897  1.00  0.82           C  
ATOM   3929  H   ILE A 255      35.091 -21.852  13.941  1.00  0.82           H  
ATOM   3930  HA  ILE A 255      32.993 -20.001  14.465  1.00  0.82           H  
ATOM   3931  HB  ILE A 255      33.245 -22.965  15.050  1.00  0.82           H  
ATOM   3932 1HG1 ILE A 255      31.691 -21.518  12.935  1.00  0.82           H  
ATOM   3933 2HG1 ILE A 255      33.341 -22.114  12.729  1.00  0.82           H  
ATOM   3934 1HG2 ILE A 255      30.809 -22.927  15.346  1.00  0.82           H  
ATOM   3935 2HG2 ILE A 255      31.615 -21.915  16.565  1.00  0.82           H  
ATOM   3936 3HG2 ILE A 255      30.832 -21.169  15.170  1.00  0.82           H  
ATOM   3937 1HD1 ILE A 255      31.727 -23.689  11.822  1.00  0.82           H  
ATOM   3938 2HD1 ILE A 255      32.609 -24.375  13.195  1.00  0.82           H  
ATOM   3939 3HD1 ILE A 255      30.941 -23.802  13.408  1.00  0.82           H  
ATOM   3940  N   GLU A 256      34.390 -21.288  17.160  1.00  0.78           N  
ATOM   3941  CA  GLU A 256      34.507 -21.045  18.590  1.00  0.78           C  
ATOM   3942  C   GLU A 256      35.061 -19.661  18.864  1.00  0.78           C  
ATOM   3943  O   GLU A 256      34.592 -18.965  19.763  1.00  0.78           O  
ATOM   3944  CB  GLU A 256      35.404 -22.077  19.268  1.00  0.78           C  
ATOM   3945  CG  GLU A 256      34.824 -23.475  19.358  1.00  0.78           C  
ATOM   3946  CD  GLU A 256      35.758 -24.450  20.032  1.00  0.78           C  
ATOM   3947  OE1 GLU A 256      36.868 -24.088  20.335  1.00  0.78           O  
ATOM   3948  OE2 GLU A 256      35.357 -25.578  20.240  1.00  0.78           O  
ATOM   3949  H   GLU A 256      34.914 -22.042  16.715  1.00  0.78           H  
ATOM   3950  HA  GLU A 256      33.511 -21.109  19.030  1.00  0.78           H  
ATOM   3951 1HB  GLU A 256      36.346 -22.147  18.719  1.00  0.78           H  
ATOM   3952 2HB  GLU A 256      35.639 -21.745  20.279  1.00  0.78           H  
ATOM   3953 1HG  GLU A 256      33.889 -23.437  19.915  1.00  0.78           H  
ATOM   3954 2HG  GLU A 256      34.601 -23.828  18.351  1.00  0.78           H  
ATOM   3955  N   ALA A 257      36.043 -19.228  18.070  1.00  0.75           N  
ATOM   3956  CA  ALA A 257      36.602 -17.910  18.286  1.00  0.75           C  
ATOM   3957  C   ALA A 257      35.527 -16.838  18.132  1.00  0.75           C  
ATOM   3958  O   ALA A 257      35.455 -15.880  18.909  1.00  0.75           O  
ATOM   3959  CB  ALA A 257      37.726 -17.686  17.305  1.00  0.75           C  
ATOM   3960  H   ALA A 257      36.438 -19.819  17.335  1.00  0.75           H  
ATOM   3961  HA  ALA A 257      36.991 -17.862  19.303  1.00  0.75           H  
ATOM   3962 1HB  ALA A 257      38.137 -16.758  17.488  1.00  0.75           H  
ATOM   3963 2HB  ALA A 257      38.481 -18.453  17.444  1.00  0.75           H  
ATOM   3964 3HB  ALA A 257      37.344 -17.732  16.287  1.00  0.75           H  
ATOM   3965  N   CYS A 258      34.654 -17.029  17.149  1.00  0.73           N  
ATOM   3966  CA  CYS A 258      33.590 -16.084  16.896  1.00  0.73           C  
ATOM   3967  C   CYS A 258      32.527 -16.140  17.978  1.00  0.73           C  
ATOM   3968  O   CYS A 258      31.984 -15.107  18.375  1.00  0.73           O  
ATOM   3969  CB  CYS A 258      33.005 -16.380  15.553  1.00  0.73           C  
ATOM   3970  SG  CYS A 258      34.190 -16.053  14.301  1.00  0.73           S  
ATOM   3971  H   CYS A 258      34.761 -17.833  16.527  1.00  0.73           H  
ATOM   3972  HA  CYS A 258      34.014 -15.086  16.875  1.00  0.73           H  
ATOM   3973 1HB  CYS A 258      32.711 -17.428  15.491  1.00  0.73           H  
ATOM   3974 2HB  CYS A 258      32.125 -15.765  15.377  1.00  0.73           H  
ATOM   3975  HG  CYS A 258      34.908 -17.189  14.528  1.00  0.73           H  
ATOM   3976  N   ALA A 259      32.242 -17.341  18.486  1.00  0.73           N  
ATOM   3977  CA  ALA A 259      31.268 -17.479  19.554  1.00  0.73           C  
ATOM   3978  C   ALA A 259      31.739 -16.693  20.771  1.00  0.73           C  
ATOM   3979  O   ALA A 259      30.948 -16.012  21.432  1.00  0.73           O  
ATOM   3980  CB  ALA A 259      31.079 -18.943  19.905  1.00  0.73           C  
ATOM   3981  H   ALA A 259      32.696 -18.173  18.107  1.00  0.73           H  
ATOM   3982  HA  ALA A 259      30.321 -17.059  19.216  1.00  0.73           H  
ATOM   3983 1HB  ALA A 259      30.341 -19.038  20.698  1.00  0.73           H  
ATOM   3984 2HB  ALA A 259      30.742 -19.486  19.022  1.00  0.73           H  
ATOM   3985 3HB  ALA A 259      32.028 -19.357  20.241  1.00  0.73           H  
ATOM   3986  N   LYS A 260      33.051 -16.746  21.029  1.00  0.72           N  
ATOM   3987  CA  LYS A 260      33.648 -16.019  22.137  1.00  0.72           C  
ATOM   3988  C   LYS A 260      33.543 -14.524  21.886  1.00  0.72           C  
ATOM   3989  O   LYS A 260      33.251 -13.751  22.804  1.00  0.72           O  
ATOM   3990  CB  LYS A 260      35.106 -16.437  22.311  1.00  0.72           C  
ATOM   3991  CG  LYS A 260      35.283 -17.855  22.835  1.00  0.72           C  
ATOM   3992  CD  LYS A 260      36.752 -18.251  22.899  1.00  0.72           C  
ATOM   3993  CE  LYS A 260      36.909 -19.699  23.357  1.00  0.72           C  
ATOM   3994  NZ  LYS A 260      38.336 -20.133  23.362  1.00  0.72           N  
ATOM   3995  H   LYS A 260      33.644 -17.344  20.450  1.00  0.72           H  
ATOM   3996  HA  LYS A 260      33.101 -16.254  23.048  1.00  0.72           H  
ATOM   3997 1HB  LYS A 260      35.615 -16.378  21.355  1.00  0.72           H  
ATOM   3998 2HB  LYS A 260      35.605 -15.751  22.992  1.00  0.72           H  
ATOM   3999 1HG  LYS A 260      34.851 -17.922  23.831  1.00  0.72           H  
ATOM   4000 2HG  LYS A 260      34.753 -18.547  22.188  1.00  0.72           H  
ATOM   4001 1HD  LYS A 260      37.195 -18.139  21.906  1.00  0.72           H  
ATOM   4002 2HD  LYS A 260      37.279 -17.595  23.588  1.00  0.72           H  
ATOM   4003 1HE  LYS A 260      36.506 -19.800  24.363  1.00  0.72           H  
ATOM   4004 2HE  LYS A 260      36.346 -20.348  22.683  1.00  0.72           H  
ATOM   4005 1HZ  LYS A 260      38.393 -21.096  23.667  1.00  0.72           H  
ATOM   4006 2HZ  LYS A 260      38.710 -20.056  22.426  1.00  0.72           H  
ATOM   4007 3HZ  LYS A 260      38.869 -19.548  23.990  1.00  0.72           H  
ATOM   4008  N   ALA A 261      33.745 -14.103  20.635  1.00  0.72           N  
ATOM   4009  CA  ALA A 261      33.612 -12.699  20.302  1.00  0.72           C  
ATOM   4010  C   ALA A 261      32.199 -12.219  20.581  1.00  0.72           C  
ATOM   4011  O   ALA A 261      31.991 -11.149  21.153  1.00  0.72           O  
ATOM   4012  CB  ALA A 261      33.938 -12.476  18.850  1.00  0.72           C  
ATOM   4013  H   ALA A 261      34.026 -14.770  19.912  1.00  0.72           H  
ATOM   4014  HA  ALA A 261      34.296 -12.128  20.926  1.00  0.72           H  
ATOM   4015 1HB  ALA A 261      33.832 -11.431  18.635  1.00  0.72           H  
ATOM   4016 2HB  ALA A 261      34.958 -12.808  18.655  1.00  0.72           H  
ATOM   4017 3HB  ALA A 261      33.255 -13.034  18.228  1.00  0.72           H  
ATOM   4018  N   ALA A 262      31.210 -13.038  20.213  1.00  0.72           N  
ATOM   4019  CA  ALA A 262      29.823 -12.662  20.450  1.00  0.72           C  
ATOM   4020  C   ALA A 262      29.537 -12.553  21.940  1.00  0.72           C  
ATOM   4021  O   ALA A 262      28.878 -11.605  22.380  1.00  0.72           O  
ATOM   4022  CB  ALA A 262      28.888 -13.662  19.799  1.00  0.72           C  
ATOM   4023  H   ALA A 262      31.431 -13.909  19.734  1.00  0.72           H  
ATOM   4024  HA  ALA A 262      29.663 -11.689  20.010  1.00  0.72           H  
ATOM   4025 1HB  ALA A 262      27.856 -13.357  19.958  1.00  0.72           H  
ATOM   4026 2HB  ALA A 262      29.095 -13.708  18.727  1.00  0.72           H  
ATOM   4027 3HB  ALA A 262      29.050 -14.644  20.239  1.00  0.72           H  
ATOM   4028  N   LYS A 263      30.077 -13.490  22.728  1.00  0.73           N  
ATOM   4029  CA  LYS A 263      29.889 -13.479  24.175  1.00  0.73           C  
ATOM   4030  C   LYS A 263      30.432 -12.176  24.738  1.00  0.73           C  
ATOM   4031  O   LYS A 263      29.748 -11.471  25.483  1.00  0.73           O  
ATOM   4032  CB  LYS A 263      30.592 -14.679  24.811  1.00  0.73           C  
ATOM   4033  CG  LYS A 263      30.448 -14.805  26.328  1.00  0.73           C  
ATOM   4034  CD  LYS A 263      31.176 -16.055  26.831  1.00  0.73           C  
ATOM   4035  CE  LYS A 263      30.971 -16.282  28.333  1.00  0.73           C  
ATOM   4036  NZ  LYS A 263      31.616 -15.219  29.156  1.00  0.73           N  
ATOM   4037  H   LYS A 263      30.602 -14.257  22.301  1.00  0.73           H  
ATOM   4038  HA  LYS A 263      28.823 -13.528  24.395  1.00  0.73           H  
ATOM   4039 1HB  LYS A 263      30.220 -15.598  24.352  1.00  0.73           H  
ATOM   4040 2HB  LYS A 263      31.654 -14.626  24.594  1.00  0.73           H  
ATOM   4041 1HG  LYS A 263      30.883 -13.920  26.808  1.00  0.73           H  
ATOM   4042 2HG  LYS A 263      29.395 -14.862  26.595  1.00  0.73           H  
ATOM   4043 1HD  LYS A 263      30.815 -16.927  26.284  1.00  0.73           H  
ATOM   4044 2HD  LYS A 263      32.243 -15.945  26.634  1.00  0.73           H  
ATOM   4045 1HE  LYS A 263      29.905 -16.295  28.550  1.00  0.73           H  
ATOM   4046 2HE  LYS A 263      31.400 -17.246  28.606  1.00  0.73           H  
ATOM   4047 1HZ  LYS A 263      31.462 -15.390  30.132  1.00  0.73           H  
ATOM   4048 2HZ  LYS A 263      32.603 -15.186  28.979  1.00  0.73           H  
ATOM   4049 3HZ  LYS A 263      31.213 -14.300  28.924  1.00  0.73           H  
ATOM   4050  N   PHE A 264      31.650 -11.834  24.327  1.00  0.73           N  
ATOM   4051  CA  PHE A 264      32.293 -10.606  24.753  1.00  0.73           C  
ATOM   4052  C   PHE A 264      31.455  -9.393  24.432  1.00  0.73           C  
ATOM   4053  O   PHE A 264      31.234  -8.526  25.283  1.00  0.73           O  
ATOM   4054  CB  PHE A 264      33.647 -10.484  24.067  1.00  0.73           C  
ATOM   4055  CG  PHE A 264      34.298  -9.156  24.193  1.00  0.73           C  
ATOM   4056  CD1 PHE A 264      34.920  -8.759  25.356  1.00  0.73           C  
ATOM   4057  CD2 PHE A 264      34.302  -8.300  23.095  1.00  0.73           C  
ATOM   4058  CE1 PHE A 264      35.525  -7.523  25.431  1.00  0.73           C  
ATOM   4059  CE2 PHE A 264      34.900  -7.081  23.162  1.00  0.73           C  
ATOM   4060  CZ  PHE A 264      35.512  -6.685  24.343  1.00  0.73           C  
ATOM   4061  H   PHE A 264      32.154 -12.463  23.702  1.00  0.73           H  
ATOM   4062  HA  PHE A 264      32.441 -10.653  25.831  1.00  0.73           H  
ATOM   4063 1HB  PHE A 264      34.315 -11.232  24.478  1.00  0.73           H  
ATOM   4064 2HB  PHE A 264      33.536 -10.709  23.015  1.00  0.73           H  
ATOM   4065  HD1 PHE A 264      34.926  -9.432  26.218  1.00  0.73           H  
ATOM   4066  HD2 PHE A 264      33.815  -8.623  22.171  1.00  0.73           H  
ATOM   4067  HE1 PHE A 264      36.014  -7.208  26.356  1.00  0.73           H  
ATOM   4068  HE2 PHE A 264      34.895  -6.423  22.288  1.00  0.73           H  
ATOM   4069  HZ  PHE A 264      35.993  -5.712  24.412  1.00  0.73           H  
ATOM   4070  N   CYS A 265      31.000  -9.307  23.198  1.00  0.73           N  
ATOM   4071  CA  CYS A 265      30.242  -8.150  22.797  1.00  0.73           C  
ATOM   4072  C   CYS A 265      29.014  -7.996  23.693  1.00  0.73           C  
ATOM   4073  O   CYS A 265      28.732  -6.895  24.186  1.00  0.73           O  
ATOM   4074  CB  CYS A 265      29.847  -8.313  21.348  1.00  0.73           C  
ATOM   4075  SG  CYS A 265      31.241  -8.313  20.307  1.00  0.73           S  
ATOM   4076  H   CYS A 265      31.202 -10.046  22.524  1.00  0.73           H  
ATOM   4077  HA  CYS A 265      30.870  -7.266  22.897  1.00  0.73           H  
ATOM   4078 1HB  CYS A 265      29.300  -9.245  21.204  1.00  0.73           H  
ATOM   4079 2HB  CYS A 265      29.212  -7.501  21.041  1.00  0.73           H  
ATOM   4080  HG  CYS A 265      31.668  -9.546  20.683  1.00  0.73           H  
ATOM   4081  N   LYS A 266      28.334  -9.115  23.995  1.00  0.74           N  
ATOM   4082  CA  LYS A 266      27.155  -9.050  24.848  1.00  0.74           C  
ATOM   4083  C   LYS A 266      27.509  -8.548  26.246  1.00  0.74           C  
ATOM   4084  O   LYS A 266      26.807  -7.702  26.803  1.00  0.74           O  
ATOM   4085  CB  LYS A 266      26.491 -10.422  24.957  1.00  0.74           C  
ATOM   4086  CG  LYS A 266      25.782 -10.925  23.700  1.00  0.74           C  
ATOM   4087  CD  LYS A 266      25.239 -12.326  23.948  1.00  0.74           C  
ATOM   4088  CE  LYS A 266      24.486 -12.879  22.758  1.00  0.74           C  
ATOM   4089  NZ  LYS A 266      24.022 -14.274  23.006  1.00  0.74           N  
ATOM   4090  H   LYS A 266      28.617 -10.009  23.589  1.00  0.74           H  
ATOM   4091  HA  LYS A 266      26.449  -8.349  24.398  1.00  0.74           H  
ATOM   4092 1HB  LYS A 266      27.252 -11.160  25.208  1.00  0.74           H  
ATOM   4093 2HB  LYS A 266      25.770 -10.412  25.771  1.00  0.74           H  
ATOM   4094 1HG  LYS A 266      24.962 -10.253  23.439  1.00  0.74           H  
ATOM   4095 2HG  LYS A 266      26.486 -10.947  22.872  1.00  0.74           H  
ATOM   4096 1HD  LYS A 266      26.076 -12.991  24.171  1.00  0.74           H  
ATOM   4097 2HD  LYS A 266      24.574 -12.308  24.809  1.00  0.74           H  
ATOM   4098 1HE  LYS A 266      23.618 -12.258  22.572  1.00  0.74           H  
ATOM   4099 2HE  LYS A 266      25.131 -12.865  21.876  1.00  0.74           H  
ATOM   4100 1HZ  LYS A 266      23.516 -14.610  22.196  1.00  0.74           H  
ATOM   4101 2HZ  LYS A 266      24.818 -14.870  23.176  1.00  0.74           H  
ATOM   4102 3HZ  LYS A 266      23.413 -14.285  23.810  1.00  0.74           H  
ATOM   4103  N   GLU A 267      28.645  -9.002  26.784  1.00  0.75           N  
ATOM   4104  CA  GLU A 267      29.099  -8.593  28.119  1.00  0.75           C  
ATOM   4105  C   GLU A 267      29.352  -7.089  28.179  1.00  0.75           C  
ATOM   4106  O   GLU A 267      29.164  -6.453  29.220  1.00  0.75           O  
ATOM   4107  CB  GLU A 267      30.364  -9.360  28.537  1.00  0.75           C  
ATOM   4108  CG  GLU A 267      30.139 -10.847  28.837  1.00  0.75           C  
ATOM   4109  CD  GLU A 267      31.405 -11.603  29.178  1.00  0.75           C  
ATOM   4110  OE1 GLU A 267      32.475 -11.041  29.104  1.00  0.75           O  
ATOM   4111  OE2 GLU A 267      31.293 -12.772  29.508  1.00  0.75           O  
ATOM   4112  H   GLU A 267      29.192  -9.691  26.264  1.00  0.75           H  
ATOM   4113  HA  GLU A 267      28.311  -8.829  28.833  1.00  0.75           H  
ATOM   4114 1HB  GLU A 267      31.107  -9.289  27.744  1.00  0.75           H  
ATOM   4115 2HB  GLU A 267      30.790  -8.897  29.425  1.00  0.75           H  
ATOM   4116 1HG  GLU A 267      29.450 -10.928  29.676  1.00  0.75           H  
ATOM   4117 2HG  GLU A 267      29.667 -11.313  27.979  1.00  0.75           H  
ATOM   4118  N   GLN A 268      29.765  -6.523  27.049  1.00  0.76           N  
ATOM   4119  CA  GLN A 268      30.068  -5.105  26.935  1.00  0.76           C  
ATOM   4120  C   GLN A 268      28.831  -4.253  26.597  1.00  0.76           C  
ATOM   4121  O   GLN A 268      28.919  -3.025  26.539  1.00  0.76           O  
ATOM   4122  CB  GLN A 268      31.151  -4.924  25.871  1.00  0.76           C  
ATOM   4123  CG  GLN A 268      32.482  -5.613  26.215  1.00  0.76           C  
ATOM   4124  CD  GLN A 268      33.204  -4.996  27.386  1.00  0.76           C  
ATOM   4125  OE1 GLN A 268      33.422  -3.780  27.419  1.00  0.76           O  
ATOM   4126  NE2 GLN A 268      33.597  -5.818  28.357  1.00  0.76           N  
ATOM   4127  H   GLN A 268      29.923  -7.129  26.240  1.00  0.76           H  
ATOM   4128  HA  GLN A 268      30.459  -4.762  27.891  1.00  0.76           H  
ATOM   4129 1HB  GLN A 268      30.800  -5.339  24.922  1.00  0.76           H  
ATOM   4130 2HB  GLN A 268      31.335  -3.863  25.715  1.00  0.76           H  
ATOM   4131 1HG  GLN A 268      32.272  -6.643  26.481  1.00  0.76           H  
ATOM   4132 2HG  GLN A 268      33.119  -5.603  25.369  1.00  0.76           H  
ATOM   4133 1HE2 GLN A 268      34.082  -5.459  29.157  1.00  0.76           H  
ATOM   4134 2HE2 GLN A 268      33.403  -6.799  28.291  1.00  0.76           H  
ATOM   4135  N   GLY A 269      27.673  -4.891  26.383  1.00  0.77           N  
ATOM   4136  CA  GLY A 269      26.448  -4.178  26.027  1.00  0.77           C  
ATOM   4137  C   GLY A 269      26.244  -3.898  24.525  1.00  0.77           C  
ATOM   4138  O   GLY A 269      25.372  -3.102  24.167  1.00  0.77           O  
ATOM   4139  H   GLY A 269      27.620  -5.904  26.476  1.00  0.77           H  
ATOM   4140 1HA  GLY A 269      25.601  -4.758  26.396  1.00  0.77           H  
ATOM   4141 2HA  GLY A 269      26.426  -3.234  26.568  1.00  0.77           H  
ATOM   4142  N   TYR A 270      27.044  -4.519  23.651  1.00  0.78           N  
ATOM   4143  CA  TYR A 270      26.923  -4.265  22.212  1.00  0.78           C  
ATOM   4144  C   TYR A 270      26.742  -5.555  21.416  1.00  0.78           C  
ATOM   4145  O   TYR A 270      27.144  -6.616  21.858  1.00  0.78           O  
ATOM   4146  CB  TYR A 270      28.154  -3.518  21.710  1.00  0.78           C  
ATOM   4147  CG  TYR A 270      28.294  -2.162  22.318  1.00  0.78           C  
ATOM   4148  CD1 TYR A 270      28.934  -2.020  23.521  1.00  0.78           C  
ATOM   4149  CD2 TYR A 270      27.769  -1.058  21.677  1.00  0.78           C  
ATOM   4150  CE1 TYR A 270      29.065  -0.782  24.097  1.00  0.78           C  
ATOM   4151  CE2 TYR A 270      27.895   0.191  22.251  1.00  0.78           C  
ATOM   4152  CZ  TYR A 270      28.542   0.330  23.458  1.00  0.78           C  
ATOM   4153  OH  TYR A 270      28.666   1.573  24.037  1.00  0.78           O  
ATOM   4154  H   TYR A 270      27.731  -5.196  23.983  1.00  0.78           H  
ATOM   4155  HA  TYR A 270      26.054  -3.637  22.067  1.00  0.78           H  
ATOM   4156 1HB  TYR A 270      29.045  -4.092  21.954  1.00  0.78           H  
ATOM   4157 2HB  TYR A 270      28.120  -3.413  20.629  1.00  0.78           H  
ATOM   4158  HD1 TYR A 270      29.342  -2.895  24.019  1.00  0.78           H  
ATOM   4159  HD2 TYR A 270      27.254  -1.177  20.726  1.00  0.78           H  
ATOM   4160  HE1 TYR A 270      29.577  -0.682  25.054  1.00  0.78           H  
ATOM   4161  HE2 TYR A 270      27.481   1.066  21.755  1.00  0.78           H  
ATOM   4162  HH  TYR A 270      29.192   1.496  24.837  1.00  0.78           H  
ATOM   4163  N   PRO A 271      26.063  -5.532  20.270  1.00  0.78           N  
ATOM   4164  CA  PRO A 271      25.994  -6.676  19.393  1.00  0.78           C  
ATOM   4165  C   PRO A 271      27.296  -6.854  18.601  1.00  0.78           C  
ATOM   4166  O   PRO A 271      27.870  -5.882  18.100  1.00  0.78           O  
ATOM   4167  CB  PRO A 271      24.816  -6.293  18.491  1.00  0.78           C  
ATOM   4168  CG  PRO A 271      24.816  -4.786  18.461  1.00  0.78           C  
ATOM   4169  CD  PRO A 271      25.296  -4.353  19.838  1.00  0.78           C  
ATOM   4170  HA  PRO A 271      25.757  -7.574  19.971  1.00  0.78           H  
ATOM   4171 1HB  PRO A 271      24.941  -6.737  17.494  1.00  0.78           H  
ATOM   4172 2HB  PRO A 271      23.887  -6.684  18.898  1.00  0.78           H  
ATOM   4173 1HG  PRO A 271      25.451  -4.467  17.663  1.00  0.78           H  
ATOM   4174 2HG  PRO A 271      23.808  -4.414  18.223  1.00  0.78           H  
ATOM   4175 1HD  PRO A 271      25.935  -3.469  19.734  1.00  0.78           H  
ATOM   4176 2HD  PRO A 271      24.436  -4.176  20.508  1.00  0.78           H  
ATOM   4177  N   ILE A 272      27.639  -8.115  18.338  1.00  0.76           N  
ATOM   4178  CA  ILE A 272      28.749  -8.434  17.444  1.00  0.76           C  
ATOM   4179  C   ILE A 272      28.481  -7.891  16.055  1.00  0.76           C  
ATOM   4180  O   ILE A 272      29.411  -7.468  15.358  1.00  0.76           O  
ATOM   4181  CB  ILE A 272      29.020  -9.954  17.446  1.00  0.76           C  
ATOM   4182  CG1 ILE A 272      30.310 -10.313  16.639  1.00  0.76           C  
ATOM   4183  CG2 ILE A 272      27.824 -10.719  16.988  1.00  0.76           C  
ATOM   4184  CD1 ILE A 272      31.595  -9.799  17.199  1.00  0.76           C  
ATOM   4185  H   ILE A 272      27.134  -8.866  18.779  1.00  0.76           H  
ATOM   4186  HA  ILE A 272      29.644  -7.947  17.818  1.00  0.76           H  
ATOM   4187  HB  ILE A 272      29.222 -10.238  18.457  1.00  0.76           H  
ATOM   4188 1HG1 ILE A 272      30.379 -11.401  16.568  1.00  0.76           H  
ATOM   4189 2HG1 ILE A 272      30.198  -9.910  15.632  1.00  0.76           H  
ATOM   4190 1HG2 ILE A 272      28.027 -11.789  17.048  1.00  0.76           H  
ATOM   4191 2HG2 ILE A 272      26.984 -10.474  17.616  1.00  0.76           H  
ATOM   4192 3HG2 ILE A 272      27.598 -10.459  15.978  1.00  0.76           H  
ATOM   4193 1HD1 ILE A 272      32.419 -10.101  16.561  1.00  0.76           H  
ATOM   4194 2HD1 ILE A 272      31.558  -8.712  17.252  1.00  0.76           H  
ATOM   4195 3HD1 ILE A 272      31.740 -10.215  18.189  1.00  0.76           H  
ATOM   4196  N   GLU A 273      27.201  -7.843  15.672  1.00  0.74           N  
ATOM   4197  CA  GLU A 273      26.846  -7.315  14.375  1.00  0.74           C  
ATOM   4198  C   GLU A 273      27.312  -5.876  14.218  1.00  0.74           C  
ATOM   4199  O   GLU A 273      27.668  -5.455  13.127  1.00  0.74           O  
ATOM   4200  CB  GLU A 273      25.324  -7.318  14.102  1.00  0.74           C  
ATOM   4201  CG  GLU A 273      24.620  -8.680  13.918  1.00  0.74           C  
ATOM   4202  CD  GLU A 273      24.070  -9.309  15.195  1.00  0.74           C  
ATOM   4203  OE1 GLU A 273      24.241  -8.733  16.233  1.00  0.74           O  
ATOM   4204  OE2 GLU A 273      23.452 -10.355  15.113  1.00  0.74           O  
ATOM   4205  H   GLU A 273      26.492  -8.191  16.292  1.00  0.74           H  
ATOM   4206  HA  GLU A 273      27.339  -7.931  13.630  1.00  0.74           H  
ATOM   4207 1HB  GLU A 273      24.819  -6.801  14.921  1.00  0.74           H  
ATOM   4208 2HB  GLU A 273      25.131  -6.736  13.199  1.00  0.74           H  
ATOM   4209 1HG  GLU A 273      23.800  -8.552  13.214  1.00  0.74           H  
ATOM   4210 2HG  GLU A 273      25.334  -9.344  13.462  1.00  0.74           H  
ATOM   4211  N   LYS A 274      27.335  -5.093  15.291  1.00  0.72           N  
ATOM   4212  CA  LYS A 274      27.722  -3.709  15.117  1.00  0.72           C  
ATOM   4213  C   LYS A 274      29.172  -3.624  14.816  1.00  0.72           C  
ATOM   4214  O   LYS A 274      29.587  -2.945  13.875  1.00  0.72           O  
ATOM   4215  CB  LYS A 274      27.393  -2.873  16.349  1.00  0.72           C  
ATOM   4216  CG  LYS A 274      27.788  -1.406  16.276  1.00  0.72           C  
ATOM   4217  CD  LYS A 274      27.236  -0.662  17.483  1.00  0.72           C  
ATOM   4218  CE  LYS A 274      27.570   0.816  17.445  1.00  0.72           C  
ATOM   4219  NZ  LYS A 274      26.977   1.540  18.592  1.00  0.72           N  
ATOM   4220  H   LYS A 274      27.123  -5.447  16.220  1.00  0.72           H  
ATOM   4221  HA  LYS A 274      27.194  -3.302  14.265  1.00  0.72           H  
ATOM   4222 1HB  LYS A 274      26.330  -2.877  16.496  1.00  0.72           H  
ATOM   4223 2HB  LYS A 274      27.856  -3.317  17.233  1.00  0.72           H  
ATOM   4224 1HG  LYS A 274      28.877  -1.330  16.281  1.00  0.72           H  
ATOM   4225 2HG  LYS A 274      27.424  -0.950  15.369  1.00  0.72           H  
ATOM   4226 1HD  LYS A 274      26.152  -0.778  17.520  1.00  0.72           H  
ATOM   4227 2HD  LYS A 274      27.660  -1.096  18.385  1.00  0.72           H  
ATOM   4228 1HE  LYS A 274      28.650   0.942  17.472  1.00  0.72           H  
ATOM   4229 2HE  LYS A 274      27.183   1.250  16.518  1.00  0.72           H  
ATOM   4230 1HZ  LYS A 274      27.204   2.529  18.529  1.00  0.72           H  
ATOM   4231 2HZ  LYS A 274      25.959   1.447  18.562  1.00  0.72           H  
ATOM   4232 3HZ  LYS A 274      27.323   1.174  19.455  1.00  0.72           H  
ATOM   4233  N   LEU A 275      29.960  -4.345  15.588  1.00  0.69           N  
ATOM   4234  CA  LEU A 275      31.389  -4.221  15.404  1.00  0.69           C  
ATOM   4235  C   LEU A 275      31.785  -4.745  14.029  1.00  0.69           C  
ATOM   4236  O   LEU A 275      32.669  -4.196  13.369  1.00  0.69           O  
ATOM   4237  CB  LEU A 275      32.102  -5.020  16.468  1.00  0.69           C  
ATOM   4238  CG  LEU A 275      31.851  -4.555  17.856  1.00  0.69           C  
ATOM   4239  CD1 LEU A 275      32.561  -5.488  18.751  1.00  0.69           C  
ATOM   4240  CD2 LEU A 275      32.240  -3.092  18.047  1.00  0.69           C  
ATOM   4241  H   LEU A 275      29.546  -4.930  16.323  1.00  0.69           H  
ATOM   4242  HA  LEU A 275      31.665  -3.170  15.479  1.00  0.69           H  
ATOM   4243 1HB  LEU A 275      31.758  -6.055  16.409  1.00  0.69           H  
ATOM   4244 2HB  LEU A 275      33.176  -4.990  16.285  1.00  0.69           H  
ATOM   4245  HG  LEU A 275      30.779  -4.662  18.060  1.00  0.69           H  
ATOM   4246 1HD1 LEU A 275      32.336  -5.253  19.771  1.00  0.69           H  
ATOM   4247 2HD1 LEU A 275      32.211  -6.473  18.522  1.00  0.69           H  
ATOM   4248 3HD1 LEU A 275      33.636  -5.435  18.578  1.00  0.69           H  
ATOM   4249 1HD2 LEU A 275      32.014  -2.789  19.060  1.00  0.69           H  
ATOM   4250 2HD2 LEU A 275      33.296  -2.968  17.862  1.00  0.69           H  
ATOM   4251 3HD2 LEU A 275      31.672  -2.467  17.353  1.00  0.69           H  
ATOM   4252  N   ALA A 276      31.134  -5.832  13.593  1.00  0.67           N  
ATOM   4253  CA  ALA A 276      31.431  -6.414  12.292  1.00  0.67           C  
ATOM   4254  C   ALA A 276      31.058  -5.470  11.144  1.00  0.67           C  
ATOM   4255  O   ALA A 276      31.818  -5.327  10.173  1.00  0.67           O  
ATOM   4256  CB  ALA A 276      30.719  -7.735  12.168  1.00  0.67           C  
ATOM   4257  H   ALA A 276      30.424  -6.271  14.184  1.00  0.67           H  
ATOM   4258  HA  ALA A 276      32.495  -6.582  12.229  1.00  0.67           H  
ATOM   4259 1HB  ALA A 276      30.957  -8.195  11.207  1.00  0.67           H  
ATOM   4260 2HB  ALA A 276      31.027  -8.397  12.976  1.00  0.67           H  
ATOM   4261 3HB  ALA A 276      29.662  -7.549  12.243  1.00  0.67           H  
ATOM   4262  N   VAL A 277      29.916  -4.775  11.263  1.00  0.66           N  
ATOM   4263  CA  VAL A 277      29.518  -3.843  10.214  1.00  0.66           C  
ATOM   4264  C   VAL A 277      30.480  -2.676  10.162  1.00  0.66           C  
ATOM   4265  O   VAL A 277      30.969  -2.310   9.084  1.00  0.66           O  
ATOM   4266  CB  VAL A 277      28.089  -3.280  10.458  1.00  0.66           C  
ATOM   4267  CG1 VAL A 277      27.773  -2.154   9.460  1.00  0.66           C  
ATOM   4268  CG2 VAL A 277      27.072  -4.353  10.286  1.00  0.66           C  
ATOM   4269  H   VAL A 277      29.300  -4.913  12.066  1.00  0.66           H  
ATOM   4270  HA  VAL A 277      29.546  -4.366   9.262  1.00  0.66           H  
ATOM   4271  HB  VAL A 277      28.037  -2.878  11.474  1.00  0.66           H  
ATOM   4272 1HG1 VAL A 277      26.769  -1.765   9.652  1.00  0.66           H  
ATOM   4273 2HG1 VAL A 277      28.503  -1.357   9.584  1.00  0.66           H  
ATOM   4274 3HG1 VAL A 277      27.819  -2.535   8.444  1.00  0.66           H  
ATOM   4275 1HG2 VAL A 277      26.096  -3.951  10.463  1.00  0.66           H  
ATOM   4276 2HG2 VAL A 277      27.116  -4.710   9.331  1.00  0.66           H  
ATOM   4277 3HG2 VAL A 277      27.245  -5.147  10.942  1.00  0.66           H  
ATOM   4278  N   GLN A 278      30.780  -2.115  11.340  1.00  0.65           N  
ATOM   4279  CA  GLN A 278      31.652  -0.963  11.421  1.00  0.65           C  
ATOM   4280  C   GLN A 278      33.056  -1.281  10.941  1.00  0.65           C  
ATOM   4281  O   GLN A 278      33.659  -0.483  10.221  1.00  0.65           O  
ATOM   4282  CB  GLN A 278      31.743  -0.453  12.864  1.00  0.65           C  
ATOM   4283  CG  GLN A 278      30.467   0.203  13.426  1.00  0.65           C  
ATOM   4284  CD  GLN A 278      30.656   0.786  14.855  1.00  0.65           C  
ATOM   4285  OE1 GLN A 278      31.496   0.347  15.688  1.00  0.65           O  
ATOM   4286  NE2 GLN A 278      29.886   1.850  15.110  1.00  0.65           N  
ATOM   4287  H   GLN A 278      30.367  -2.485  12.198  1.00  0.65           H  
ATOM   4288  HA  GLN A 278      31.242  -0.177  10.787  1.00  0.65           H  
ATOM   4289 1HB  GLN A 278      31.977  -1.297  13.515  1.00  0.65           H  
ATOM   4290 2HB  GLN A 278      32.562   0.222  12.935  1.00  0.65           H  
ATOM   4291 1HG  GLN A 278      30.195   1.027  12.765  1.00  0.65           H  
ATOM   4292 2HG  GLN A 278      29.662  -0.524  13.449  1.00  0.65           H  
ATOM   4293 1HE2 GLN A 278      29.992   2.395  15.971  1.00  0.65           H  
ATOM   4294 2HE2 GLN A 278      29.214   2.163  14.395  1.00  0.65           H  
ATOM   4295  N   PHE A 279      33.566  -2.458  11.303  1.00  0.65           N  
ATOM   4296  CA  PHE A 279      34.900  -2.857  10.903  1.00  0.65           C  
ATOM   4297  C   PHE A 279      35.059  -2.922   9.397  1.00  0.65           C  
ATOM   4298  O   PHE A 279      35.966  -2.304   8.835  1.00  0.65           O  
ATOM   4299  CB  PHE A 279      35.262  -4.209  11.480  1.00  0.65           C  
ATOM   4300  CG  PHE A 279      36.588  -4.697  11.008  1.00  0.65           C  
ATOM   4301  CD1 PHE A 279      37.752  -4.242  11.580  1.00  0.65           C  
ATOM   4302  CD2 PHE A 279      36.670  -5.593   9.973  1.00  0.65           C  
ATOM   4303  CE1 PHE A 279      38.972  -4.689  11.135  1.00  0.65           C  
ATOM   4304  CE2 PHE A 279      37.884  -6.043   9.520  1.00  0.65           C  
ATOM   4305  CZ  PHE A 279      39.038  -5.597  10.101  1.00  0.65           C  
ATOM   4306  H   PHE A 279      33.035  -3.088  11.903  1.00  0.65           H  
ATOM   4307  HA  PHE A 279      35.603  -2.120  11.290  1.00  0.65           H  
ATOM   4308 1HB  PHE A 279      35.286  -4.131  12.558  1.00  0.65           H  
ATOM   4309 2HB  PHE A 279      34.500  -4.946  11.218  1.00  0.65           H  
ATOM   4310  HD1 PHE A 279      37.695  -3.526  12.383  1.00  0.65           H  
ATOM   4311  HD2 PHE A 279      35.752  -5.942   9.513  1.00  0.65           H  
ATOM   4312  HE1 PHE A 279      39.884  -4.322  11.594  1.00  0.65           H  
ATOM   4313  HE2 PHE A 279      37.931  -6.757   8.695  1.00  0.65           H  
ATOM   4314  HZ  PHE A 279      40.003  -5.955   9.739  1.00  0.65           H  
ATOM   4315  N   SER A 280      34.166  -3.635   8.707  1.00  0.65           N  
ATOM   4316  CA  SER A 280      34.341  -3.724   7.266  1.00  0.65           C  
ATOM   4317  C   SER A 280      34.312  -2.347   6.622  1.00  0.65           C  
ATOM   4318  O   SER A 280      35.185  -2.001   5.821  1.00  0.65           O  
ATOM   4319  CB  SER A 280      33.299  -4.607   6.630  1.00  0.65           C  
ATOM   4320  OG  SER A 280      33.453  -4.607   5.219  1.00  0.65           O  
ATOM   4321  H   SER A 280      33.396  -4.121   9.179  1.00  0.65           H  
ATOM   4322  HA  SER A 280      35.306  -4.172   7.081  1.00  0.65           H  
ATOM   4323 1HB  SER A 280      33.410  -5.625   7.011  1.00  0.65           H  
ATOM   4324 2HB  SER A 280      32.309  -4.258   6.908  1.00  0.65           H  
ATOM   4325  HG  SER A 280      33.060  -3.781   4.930  1.00  0.65           H  
ATOM   4326  N   VAL A 281      33.329  -1.544   7.010  1.00  0.66           N  
ATOM   4327  CA  VAL A 281      33.149  -0.206   6.475  1.00  0.66           C  
ATOM   4328  C   VAL A 281      34.321   0.727   6.777  1.00  0.66           C  
ATOM   4329  O   VAL A 281      34.674   1.586   5.956  1.00  0.66           O  
ATOM   4330  CB  VAL A 281      31.826   0.383   6.962  1.00  0.66           C  
ATOM   4331  CG1 VAL A 281      31.736   1.848   6.596  1.00  0.66           C  
ATOM   4332  CG2 VAL A 281      30.716  -0.390   6.294  1.00  0.66           C  
ATOM   4333  H   VAL A 281      32.653  -1.875   7.703  1.00  0.66           H  
ATOM   4334  HA  VAL A 281      33.071  -0.300   5.391  1.00  0.66           H  
ATOM   4335  HB  VAL A 281      31.748   0.286   8.049  1.00  0.66           H  
ATOM   4336 1HG1 VAL A 281      30.786   2.245   6.921  1.00  0.66           H  
ATOM   4337 2HG1 VAL A 281      32.543   2.395   7.079  1.00  0.66           H  
ATOM   4338 3HG1 VAL A 281      31.827   1.946   5.538  1.00  0.66           H  
ATOM   4339 1HG2 VAL A 281      29.798  -0.013   6.608  1.00  0.66           H  
ATOM   4340 2HG2 VAL A 281      30.800  -0.288   5.210  1.00  0.66           H  
ATOM   4341 3HG2 VAL A 281      30.792  -1.443   6.569  1.00  0.66           H  
ATOM   4342  N   SER A 282      34.935   0.575   7.947  1.00  0.66           N  
ATOM   4343  CA  SER A 282      36.049   1.421   8.337  1.00  0.66           C  
ATOM   4344  C   SER A 282      37.267   1.327   7.412  1.00  0.66           C  
ATOM   4345  O   SER A 282      38.139   2.193   7.486  1.00  0.66           O  
ATOM   4346  CB  SER A 282      36.532   1.073   9.730  1.00  0.66           C  
ATOM   4347  OG  SER A 282      37.225  -0.159   9.766  1.00  0.66           O  
ATOM   4348  H   SER A 282      34.604  -0.125   8.610  1.00  0.66           H  
ATOM   4349  HA  SER A 282      35.699   2.453   8.335  1.00  0.66           H  
ATOM   4350 1HB  SER A 282      37.167   1.868  10.098  1.00  0.66           H  
ATOM   4351 2HB  SER A 282      35.683   1.007  10.377  1.00  0.66           H  
ATOM   4352  HG  SER A 282      36.666  -0.824   9.324  1.00  0.66           H  
ATOM   4353  N   ASN A 283      37.388   0.277   6.583  1.00  0.66           N  
ATOM   4354  CA  ASN A 283      38.565   0.188   5.726  1.00  0.66           C  
ATOM   4355  C   ASN A 283      38.361   1.049   4.462  1.00  0.66           C  
ATOM   4356  O   ASN A 283      37.548   0.696   3.611  1.00  0.66           O  
ATOM   4357  CB  ASN A 283      38.869  -1.248   5.342  1.00  0.66           C  
ATOM   4358  CG  ASN A 283      40.210  -1.403   4.600  1.00  0.66           C  
ATOM   4359  OD1 ASN A 283      40.670  -0.583   3.776  1.00  0.66           O  
ATOM   4360  ND2 ASN A 283      40.884  -2.475   4.929  1.00  0.66           N  
ATOM   4361  H   ASN A 283      36.653  -0.434   6.522  1.00  0.66           H  
ATOM   4362  HA  ASN A 283      39.404   0.551   6.303  1.00  0.66           H  
ATOM   4363 1HB  ASN A 283      38.887  -1.863   6.241  1.00  0.66           H  
ATOM   4364 2HB  ASN A 283      38.066  -1.628   4.707  1.00  0.66           H  
ATOM   4365 1HD2 ASN A 283      41.780  -2.637   4.528  1.00  0.66           H  
ATOM   4366 2HD2 ASN A 283      40.513  -3.117   5.609  1.00  0.66           H  
ATOM   4367  N   PRO A 284      39.114   2.152   4.258  1.00  0.66           N  
ATOM   4368  CA  PRO A 284      38.932   3.115   3.177  1.00  0.66           C  
ATOM   4369  C   PRO A 284      39.159   2.513   1.795  1.00  0.66           C  
ATOM   4370  O   PRO A 284      38.765   3.098   0.786  1.00  0.66           O  
ATOM   4371  CB  PRO A 284      39.983   4.187   3.491  1.00  0.66           C  
ATOM   4372  CG  PRO A 284      41.041   3.468   4.294  1.00  0.66           C  
ATOM   4373  CD  PRO A 284      40.290   2.442   5.113  1.00  0.66           C  
ATOM   4374  HA  PRO A 284      37.916   3.535   3.248  1.00  0.66           H  
ATOM   4375 1HB  PRO A 284      40.373   4.611   2.552  1.00  0.66           H  
ATOM   4376 2HB  PRO A 284      39.516   5.014   4.046  1.00  0.66           H  
ATOM   4377 1HG  PRO A 284      41.777   3.011   3.617  1.00  0.66           H  
ATOM   4378 2HG  PRO A 284      41.592   4.186   4.921  1.00  0.66           H  
ATOM   4379 1HD  PRO A 284      40.941   1.569   5.225  1.00  0.66           H  
ATOM   4380 2HD  PRO A 284      39.985   2.871   6.073  1.00  0.66           H  
ATOM   4381  N   ARG A 285      39.828   1.358   1.741  1.00  0.66           N  
ATOM   4382  CA  ARG A 285      40.101   0.689   0.478  1.00  0.66           C  
ATOM   4383  C   ARG A 285      38.893  -0.082  -0.041  1.00  0.66           C  
ATOM   4384  O   ARG A 285      38.909  -0.556  -1.178  1.00  0.66           O  
ATOM   4385  CB  ARG A 285      41.303  -0.221   0.612  1.00  0.66           C  
ATOM   4386  CG  ARG A 285      42.598   0.511   0.827  1.00  0.66           C  
ATOM   4387  CD  ARG A 285      43.737  -0.373   1.223  1.00  0.66           C  
ATOM   4388  NE  ARG A 285      43.581  -0.890   2.589  1.00  0.66           N  
ATOM   4389  CZ  ARG A 285      44.577  -1.519   3.270  1.00  0.66           C  
ATOM   4390  NH1 ARG A 285      45.744  -1.710   2.689  1.00  0.66           N  
ATOM   4391  NH2 ARG A 285      44.400  -1.918   4.525  1.00  0.66           N  
ATOM   4392  H   ARG A 285      40.132   0.888   2.591  1.00  0.66           H  
ATOM   4393  HA  ARG A 285      40.351   1.453  -0.258  1.00  0.66           H  
ATOM   4394 1HB  ARG A 285      41.167  -0.887   1.423  1.00  0.66           H  
ATOM   4395 2HB  ARG A 285      41.402  -0.809  -0.292  1.00  0.66           H  
ATOM   4396 1HG  ARG A 285      42.875   1.016  -0.100  1.00  0.66           H  
ATOM   4397 2HG  ARG A 285      42.457   1.253   1.615  1.00  0.66           H  
ATOM   4398 1HD  ARG A 285      43.799  -1.225   0.540  1.00  0.66           H  
ATOM   4399 2HD  ARG A 285      44.672   0.185   1.174  1.00  0.66           H  
ATOM   4400  HE  ARG A 285      42.674  -0.750   3.056  1.00  0.66           H  
ATOM   4401 1HH1 ARG A 285      45.904  -1.411   1.708  1.00  0.66           H  
ATOM   4402 2HH1 ARG A 285      46.495  -2.166   3.183  1.00  0.66           H  
ATOM   4403 1HH2 ARG A 285      43.520  -1.762   4.995  1.00  0.66           H  
ATOM   4404 2HH2 ARG A 285      45.165  -2.344   5.031  1.00  0.66           H  
ATOM   4405  N   ILE A 286      37.843  -0.207   0.779  1.00  0.66           N  
ATOM   4406  CA  ILE A 286      36.656  -0.900   0.319  1.00  0.66           C  
ATOM   4407  C   ILE A 286      35.500   0.101   0.177  1.00  0.66           C  
ATOM   4408  O   ILE A 286      34.932   0.526   1.186  1.00  0.66           O  
ATOM   4409  CB  ILE A 286      36.220  -2.003   1.300  1.00  0.66           C  
ATOM   4410  CG1 ILE A 286      37.317  -2.998   1.498  1.00  0.66           C  
ATOM   4411  CG2 ILE A 286      34.990  -2.705   0.764  1.00  0.66           C  
ATOM   4412  CD1 ILE A 286      37.012  -4.000   2.571  1.00  0.66           C  
ATOM   4413  H   ILE A 286      37.859   0.192   1.719  1.00  0.66           H  
ATOM   4414  HA  ILE A 286      36.888  -1.371  -0.605  1.00  0.66           H  
ATOM   4415  HB  ILE A 286      35.994  -1.554   2.274  1.00  0.66           H  
ATOM   4416 1HG1 ILE A 286      37.476  -3.516   0.567  1.00  0.66           H  
ATOM   4417 2HG1 ILE A 286      38.229  -2.472   1.770  1.00  0.66           H  
ATOM   4418 1HG2 ILE A 286      34.667  -3.475   1.461  1.00  0.66           H  
ATOM   4419 2HG2 ILE A 286      34.201  -1.981   0.644  1.00  0.66           H  
ATOM   4420 3HG2 ILE A 286      35.203  -3.163  -0.197  1.00  0.66           H  
ATOM   4421 1HD1 ILE A 286      37.836  -4.693   2.675  1.00  0.66           H  
ATOM   4422 2HD1 ILE A 286      36.857  -3.477   3.517  1.00  0.66           H  
ATOM   4423 3HD1 ILE A 286      36.109  -4.551   2.312  1.00  0.66           H  
ATOM   4424  N   PRO A 287      35.132   0.546  -1.036  1.00  0.66           N  
ATOM   4425  CA  PRO A 287      34.069   1.496  -1.231  1.00  0.66           C  
ATOM   4426  C   PRO A 287      32.695   1.004  -0.773  1.00  0.66           C  
ATOM   4427  O   PRO A 287      31.866   1.826  -0.398  1.00  0.66           O  
ATOM   4428  CB  PRO A 287      34.139   1.777  -2.732  1.00  0.66           C  
ATOM   4429  CG  PRO A 287      34.863   0.603  -3.307  1.00  0.66           C  
ATOM   4430  CD  PRO A 287      35.832   0.178  -2.249  1.00  0.66           C  
ATOM   4431  HA  PRO A 287      34.348   2.401  -0.692  1.00  0.66           H  
ATOM   4432 1HB  PRO A 287      33.120   1.883  -3.137  1.00  0.66           H  
ATOM   4433 2HB  PRO A 287      34.655   2.726  -2.922  1.00  0.66           H  
ATOM   4434 1HG  PRO A 287      34.145  -0.189  -3.543  1.00  0.66           H  
ATOM   4435 2HG  PRO A 287      35.361   0.889  -4.240  1.00  0.66           H  
ATOM   4436 1HD  PRO A 287      35.934  -0.862  -2.346  1.00  0.66           H  
ATOM   4437 2HD  PRO A 287      36.795   0.708  -2.320  1.00  0.66           H  
ATOM   4438  N   THR A 288      32.473  -0.326  -0.755  1.00  0.68           N  
ATOM   4439  CA  THR A 288      31.182  -0.863  -0.301  1.00  0.68           C  
ATOM   4440  C   THR A 288      31.213  -2.132   0.561  1.00  0.68           C  
ATOM   4441  O   THR A 288      31.884  -3.103   0.207  1.00  0.68           O  
ATOM   4442  CB  THR A 288      30.306  -1.154  -1.511  1.00  0.68           C  
ATOM   4443  OG1 THR A 288      30.044   0.039  -2.211  1.00  0.68           O  
ATOM   4444  CG2 THR A 288      29.034  -1.790  -1.133  1.00  0.68           C  
ATOM   4445  H   THR A 288      33.172  -0.979  -1.113  1.00  0.68           H  
ATOM   4446  HA  THR A 288      30.692  -0.091   0.291  1.00  0.68           H  
ATOM   4447  HB  THR A 288      30.850  -1.803  -2.151  1.00  0.68           H  
ATOM   4448  HG1 THR A 288      29.575   0.667  -1.610  1.00  0.68           H  
ATOM   4449 1HG2 THR A 288      28.466  -1.980  -2.040  1.00  0.68           H  
ATOM   4450 2HG2 THR A 288      29.198  -2.723  -0.624  1.00  0.68           H  
ATOM   4451 3HG2 THR A 288      28.488  -1.108  -0.475  1.00  0.68           H  
ATOM   4452  N   THR A 289      30.373  -2.170   1.600  1.00  0.71           N  
ATOM   4453  CA  THR A 289      30.135  -3.389   2.369  1.00  0.71           C  
ATOM   4454  C   THR A 289      28.659  -3.799   2.134  1.00  0.71           C  
ATOM   4455  O   THR A 289      27.756  -2.993   2.362  1.00  0.71           O  
ATOM   4456  CB  THR A 289      30.406  -3.153   3.854  1.00  0.71           C  
ATOM   4457  OG1 THR A 289      31.764  -2.718   4.051  1.00  0.71           O  
ATOM   4458  CG2 THR A 289      30.236  -4.415   4.565  1.00  0.71           C  
ATOM   4459  H   THR A 289      29.890  -1.317   1.878  1.00  0.71           H  
ATOM   4460  HA  THR A 289      30.768  -4.183   1.998  1.00  0.71           H  
ATOM   4461  HB  THR A 289      29.709  -2.402   4.231  1.00  0.71           H  
ATOM   4462  HG1 THR A 289      32.341  -3.478   4.050  1.00  0.71           H  
ATOM   4463 1HG2 THR A 289      30.405  -4.271   5.624  1.00  0.71           H  
ATOM   4464 2HG2 THR A 289      29.250  -4.772   4.396  1.00  0.71           H  
ATOM   4465 3HG2 THR A 289      30.943  -5.138   4.180  1.00  0.71           H  
ATOM   4466  N   LEU A 290      28.431  -5.021   1.648  1.00  0.75           N  
ATOM   4467  CA  LEU A 290      27.104  -5.510   1.227  1.00  0.75           C  
ATOM   4468  C   LEU A 290      26.375  -6.477   2.177  1.00  0.75           C  
ATOM   4469  O   LEU A 290      26.895  -7.546   2.492  1.00  0.75           O  
ATOM   4470  CB  LEU A 290      27.315  -6.211  -0.115  1.00  0.75           C  
ATOM   4471  CG  LEU A 290      26.150  -6.867  -0.757  1.00  0.75           C  
ATOM   4472  CD1 LEU A 290      25.164  -5.822  -1.181  1.00  0.75           C  
ATOM   4473  CD2 LEU A 290      26.652  -7.693  -1.917  1.00  0.75           C  
ATOM   4474  H   LEU A 290      29.216  -5.661   1.531  1.00  0.75           H  
ATOM   4475  HA  LEU A 290      26.461  -4.646   1.092  1.00  0.75           H  
ATOM   4476 1HB  LEU A 290      27.697  -5.479  -0.817  1.00  0.75           H  
ATOM   4477 2HB  LEU A 290      28.065  -6.965   0.016  1.00  0.75           H  
ATOM   4478  HG  LEU A 290      25.654  -7.523  -0.040  1.00  0.75           H  
ATOM   4479 1HD1 LEU A 290      24.324  -6.293  -1.643  1.00  0.75           H  
ATOM   4480 2HD1 LEU A 290      24.836  -5.270  -0.311  1.00  0.75           H  
ATOM   4481 3HD1 LEU A 290      25.632  -5.148  -1.893  1.00  0.75           H  
ATOM   4482 1HD2 LEU A 290      25.817  -8.195  -2.382  1.00  0.75           H  
ATOM   4483 2HD2 LEU A 290      27.148  -7.055  -2.648  1.00  0.75           H  
ATOM   4484 3HD2 LEU A 290      27.350  -8.436  -1.563  1.00  0.75           H  
ATOM   4485  N   PHE A 291      25.135  -6.137   2.563  1.00  0.80           N  
ATOM   4486  CA  PHE A 291      24.331  -6.983   3.457  1.00  0.80           C  
ATOM   4487  C   PHE A 291      22.925  -7.251   2.923  1.00  0.80           C  
ATOM   4488  O   PHE A 291      22.217  -6.319   2.562  1.00  0.80           O  
ATOM   4489  CB  PHE A 291      24.120  -6.255   4.760  1.00  0.80           C  
ATOM   4490  CG  PHE A 291      25.321  -5.919   5.472  1.00  0.80           C  
ATOM   4491  CD1 PHE A 291      25.973  -4.808   5.125  1.00  0.80           C  
ATOM   4492  CD2 PHE A 291      25.765  -6.639   6.513  1.00  0.80           C  
ATOM   4493  CE1 PHE A 291      27.074  -4.394   5.789  1.00  0.80           C  
ATOM   4494  CE2 PHE A 291      26.869  -6.234   7.183  1.00  0.80           C  
ATOM   4495  CZ  PHE A 291      27.526  -5.101   6.806  1.00  0.80           C  
ATOM   4496  H   PHE A 291      24.749  -5.241   2.262  1.00  0.80           H  
ATOM   4497  HA  PHE A 291      24.845  -7.932   3.611  1.00  0.80           H  
ATOM   4498 1HB  PHE A 291      23.577  -5.331   4.562  1.00  0.80           H  
ATOM   4499 2HB  PHE A 291      23.493  -6.866   5.412  1.00  0.80           H  
ATOM   4500  HD1 PHE A 291      25.590  -4.243   4.277  1.00  0.80           H  
ATOM   4501  HD2 PHE A 291      25.229  -7.532   6.803  1.00  0.80           H  
ATOM   4502  HE1 PHE A 291      27.593  -3.485   5.483  1.00  0.80           H  
ATOM   4503  HE2 PHE A 291      27.241  -6.803   8.020  1.00  0.80           H  
ATOM   4504  HZ  PHE A 291      28.411  -4.778   7.334  1.00  0.80           H  
ATOM   4505  N   SER A 292      22.478  -8.495   2.929  1.00  0.86           N  
ATOM   4506  CA  SER A 292      21.102  -8.778   2.511  1.00  0.86           C  
ATOM   4507  C   SER A 292      20.191  -8.851   3.734  1.00  0.86           C  
ATOM   4508  O   SER A 292      20.655  -9.212   4.817  1.00  0.86           O  
ATOM   4509  CB  SER A 292      20.991 -10.067   1.728  1.00  0.86           C  
ATOM   4510  OG  SER A 292      19.654 -10.248   1.360  1.00  0.86           O  
ATOM   4511  H   SER A 292      23.083  -9.247   3.223  1.00  0.86           H  
ATOM   4512  HA  SER A 292      20.740  -7.965   1.887  1.00  0.86           H  
ATOM   4513 1HB  SER A 292      21.620 -10.037   0.846  1.00  0.86           H  
ATOM   4514 2HB  SER A 292      21.320 -10.902   2.343  1.00  0.86           H  
ATOM   4515  HG  SER A 292      19.458  -9.469   0.776  1.00  0.86           H  
ATOM   4516  N   SER A 293      18.909  -8.516   3.568  1.00  0.90           N  
ATOM   4517  CA  SER A 293      17.950  -8.673   4.663  1.00  0.90           C  
ATOM   4518  C   SER A 293      16.498  -8.851   4.235  1.00  0.90           C  
ATOM   4519  O   SER A 293      15.997  -8.229   3.289  1.00  0.90           O  
ATOM   4520  CB  SER A 293      17.974  -7.505   5.605  1.00  0.90           C  
ATOM   4521  OG  SER A 293      17.021  -7.705   6.625  1.00  0.90           O  
ATOM   4522  H   SER A 293      18.600  -8.192   2.661  1.00  0.90           H  
ATOM   4523  HA  SER A 293      18.237  -9.567   5.221  1.00  0.90           H  
ATOM   4524 1HB  SER A 293      18.967  -7.374   6.039  1.00  0.90           H  
ATOM   4525 2HB  SER A 293      17.734  -6.612   5.063  1.00  0.90           H  
ATOM   4526  HG  SER A 293      16.690  -6.813   6.862  1.00  0.90           H  
ATOM   4527  N   ALA A 294      15.810  -9.696   4.997  1.00  0.93           N  
ATOM   4528  CA  ALA A 294      14.385  -9.947   4.848  1.00  0.93           C  
ATOM   4529  C   ALA A 294      13.516  -8.861   5.459  1.00  0.93           C  
ATOM   4530  O   ALA A 294      12.319  -8.786   5.176  1.00  0.93           O  
ATOM   4531  CB  ALA A 294      14.030 -11.255   5.528  1.00  0.93           C  
ATOM   4532  H   ALA A 294      16.308 -10.171   5.738  1.00  0.93           H  
ATOM   4533  HA  ALA A 294      14.167  -9.992   3.786  1.00  0.93           H  
ATOM   4534 1HB  ALA A 294      12.974 -11.437   5.405  1.00  0.93           H  
ATOM   4535 2HB  ALA A 294      14.604 -12.071   5.094  1.00  0.93           H  
ATOM   4536 3HB  ALA A 294      14.256 -11.177   6.590  1.00  0.93           H  
ATOM   4537  N   LYS A 295      14.104  -8.072   6.352  1.00  0.94           N  
ATOM   4538  CA  LYS A 295      13.340  -7.086   7.097  1.00  0.94           C  
ATOM   4539  C   LYS A 295      14.027  -5.737   7.196  1.00  0.94           C  
ATOM   4540  O   LYS A 295      15.252  -5.639   7.401  1.00  0.94           O  
ATOM   4541  CB  LYS A 295      13.020  -7.608   8.506  1.00  0.94           C  
ATOM   4542  CG  LYS A 295      12.068  -8.828   8.553  1.00  0.94           C  
ATOM   4543  CD  LYS A 295      11.749  -9.230   9.989  1.00  0.94           C  
ATOM   4544  CE  LYS A 295      10.836 -10.466  10.054  1.00  0.94           C  
ATOM   4545  NZ  LYS A 295       9.429 -10.177   9.600  1.00  0.94           N  
ATOM   4546  H   LYS A 295      15.104  -8.148   6.494  1.00  0.94           H  
ATOM   4547  HA  LYS A 295      12.396  -6.925   6.574  1.00  0.94           H  
ATOM   4548 1HB  LYS A 295      13.949  -7.895   9.002  1.00  0.94           H  
ATOM   4549 2HB  LYS A 295      12.569  -6.809   9.095  1.00  0.94           H  
ATOM   4550 1HG  LYS A 295      11.136  -8.596   8.025  1.00  0.94           H  
ATOM   4551 2HG  LYS A 295      12.533  -9.677   8.062  1.00  0.94           H  
ATOM   4552 1HD  LYS A 295      12.677  -9.448  10.521  1.00  0.94           H  
ATOM   4553 2HD  LYS A 295      11.250  -8.402  10.493  1.00  0.94           H  
ATOM   4554 1HE  LYS A 295      11.254 -11.246   9.420  1.00  0.94           H  
ATOM   4555 2HE  LYS A 295      10.805 -10.825  11.082  1.00  0.94           H  
ATOM   4556 1HZ  LYS A 295       8.862 -11.010   9.652  1.00  0.94           H  
ATOM   4557 2HZ  LYS A 295       9.016  -9.471  10.178  1.00  0.94           H  
ATOM   4558 3HZ  LYS A 295       9.395  -9.855   8.625  1.00  0.94           H  
ATOM   4559  N   SER A 296      13.185  -4.702   7.202  1.00  0.94           N  
ATOM   4560  CA  SER A 296      13.596  -3.309   7.327  1.00  0.94           C  
ATOM   4561  C   SER A 296      14.347  -3.012   8.619  1.00  0.94           C  
ATOM   4562  O   SER A 296      15.185  -2.110   8.673  1.00  0.94           O  
ATOM   4563  CB  SER A 296      12.350  -2.449   7.274  1.00  0.94           C  
ATOM   4564  OG  SER A 296      11.511  -2.715   8.368  1.00  0.94           O  
ATOM   4565  H   SER A 296      12.202  -4.893   7.053  1.00  0.94           H  
ATOM   4566  HA  SER A 296      14.238  -3.067   6.479  1.00  0.94           H  
ATOM   4567 1HB  SER A 296      12.632  -1.406   7.301  1.00  0.94           H  
ATOM   4568 2HB  SER A 296      11.815  -2.628   6.342  1.00  0.94           H  
ATOM   4569  HG  SER A 296      10.791  -2.079   8.307  1.00  0.94           H  
ATOM   4570  N   GLU A 297      14.113  -3.819   9.643  1.00  0.94           N  
ATOM   4571  CA  GLU A 297      14.791  -3.629  10.910  1.00  0.94           C  
ATOM   4572  C   GLU A 297      16.288  -3.884  10.788  1.00  0.94           C  
ATOM   4573  O   GLU A 297      17.090  -3.147  11.358  1.00  0.94           O  
ATOM   4574  CB  GLU A 297      14.199  -4.553  11.976  1.00  0.94           C  
ATOM   4575  CG  GLU A 297      14.864  -4.456  13.350  1.00  0.94           C  
ATOM   4576  CD  GLU A 297      14.713  -3.120  14.046  1.00  0.94           C  
ATOM   4577  OE1 GLU A 297      13.815  -2.375  13.718  1.00  0.94           O  
ATOM   4578  OE2 GLU A 297      15.526  -2.847  14.915  1.00  0.94           O  
ATOM   4579  H   GLU A 297      13.421  -4.545   9.539  1.00  0.94           H  
ATOM   4580  HA  GLU A 297      14.649  -2.593  11.223  1.00  0.94           H  
ATOM   4581 1HB  GLU A 297      13.139  -4.332  12.100  1.00  0.94           H  
ATOM   4582 2HB  GLU A 297      14.279  -5.588  11.639  1.00  0.94           H  
ATOM   4583 1HG  GLU A 297      14.448  -5.232  13.992  1.00  0.94           H  
ATOM   4584 2HG  GLU A 297      15.924  -4.668  13.220  1.00  0.94           H  
ATOM   4585  N   SER A 298      16.685  -4.915  10.036  1.00  0.92           N  
ATOM   4586  CA  SER A 298      18.109  -5.211   9.956  1.00  0.92           C  
ATOM   4587  C   SER A 298      18.759  -4.285   8.950  1.00  0.92           C  
ATOM   4588  O   SER A 298      19.929  -3.914   9.091  1.00  0.92           O  
ATOM   4589  CB  SER A 298      18.352  -6.662   9.613  1.00  0.92           C  
ATOM   4590  OG  SER A 298      17.916  -7.509  10.646  1.00  0.92           O  
ATOM   4591  H   SER A 298      16.014  -5.459   9.499  1.00  0.92           H  
ATOM   4592  HA  SER A 298      18.557  -5.022  10.932  1.00  0.92           H  
ATOM   4593 1HB  SER A 298      17.825  -6.895   8.718  1.00  0.92           H  
ATOM   4594 2HB  SER A 298      19.411  -6.823   9.421  1.00  0.92           H  
ATOM   4595  HG  SER A 298      18.430  -7.265  11.421  1.00  0.92           H  
ATOM   4596  N   VAL A 299      17.971  -3.842   7.965  1.00  0.91           N  
ATOM   4597  CA  VAL A 299      18.508  -2.922   6.977  1.00  0.91           C  
ATOM   4598  C   VAL A 299      18.894  -1.642   7.707  1.00  0.91           C  
ATOM   4599  O   VAL A 299      20.027  -1.154   7.591  1.00  0.91           O  
ATOM   4600  CB  VAL A 299      17.439  -2.580   5.913  1.00  0.91           C  
ATOM   4601  CG1 VAL A 299      17.929  -1.513   5.031  1.00  0.91           C  
ATOM   4602  CG2 VAL A 299      17.095  -3.790   5.093  1.00  0.91           C  
ATOM   4603  H   VAL A 299      17.015  -4.189   7.885  1.00  0.91           H  
ATOM   4604  HA  VAL A 299      19.384  -3.361   6.504  1.00  0.91           H  
ATOM   4605  HB  VAL A 299      16.552  -2.215   6.413  1.00  0.91           H  
ATOM   4606 1HG1 VAL A 299      17.159  -1.292   4.315  1.00  0.91           H  
ATOM   4607 2HG1 VAL A 299      18.165  -0.623   5.610  1.00  0.91           H  
ATOM   4608 3HG1 VAL A 299      18.812  -1.871   4.527  1.00  0.91           H  
ATOM   4609 1HG2 VAL A 299      16.331  -3.534   4.349  1.00  0.91           H  
ATOM   4610 2HG2 VAL A 299      17.987  -4.141   4.588  1.00  0.91           H  
ATOM   4611 3HG2 VAL A 299      16.714  -4.565   5.740  1.00  0.91           H  
ATOM   4612  N   LEU A 300      17.965  -1.149   8.525  1.00  0.89           N  
ATOM   4613  CA  LEU A 300      18.181   0.071   9.264  1.00  0.89           C  
ATOM   4614  C   LEU A 300      19.280  -0.081  10.306  1.00  0.89           C  
ATOM   4615  O   LEU A 300      20.079   0.839  10.485  1.00  0.89           O  
ATOM   4616  CB  LEU A 300      16.892   0.553   9.904  1.00  0.89           C  
ATOM   4617  CG  LEU A 300      17.015   1.902  10.588  1.00  0.89           C  
ATOM   4618  CD1 LEU A 300      17.485   2.921   9.544  1.00  0.89           C  
ATOM   4619  CD2 LEU A 300      15.670   2.306  11.158  1.00  0.89           C  
ATOM   4620  H   LEU A 300      17.058  -1.611   8.601  1.00  0.89           H  
ATOM   4621  HA  LEU A 300      18.494   0.834   8.565  1.00  0.89           H  
ATOM   4622 1HB  LEU A 300      16.124   0.624   9.133  1.00  0.89           H  
ATOM   4623 2HB  LEU A 300      16.571  -0.188  10.645  1.00  0.89           H  
ATOM   4624  HG  LEU A 300      17.754   1.851  11.388  1.00  0.89           H  
ATOM   4625 1HD1 LEU A 300      17.578   3.899  10.001  1.00  0.89           H  
ATOM   4626 2HD1 LEU A 300      18.446   2.619   9.142  1.00  0.89           H  
ATOM   4627 3HD1 LEU A 300      16.758   2.968   8.740  1.00  0.89           H  
ATOM   4628 1HD2 LEU A 300      15.756   3.282  11.637  1.00  0.89           H  
ATOM   4629 2HD2 LEU A 300      14.939   2.361  10.349  1.00  0.89           H  
ATOM   4630 3HD2 LEU A 300      15.350   1.564  11.890  1.00  0.89           H  
ATOM   4631  N   GLN A 301      19.343  -1.215  11.019  1.00  0.88           N  
ATOM   4632  CA  GLN A 301      20.406  -1.329  12.007  1.00  0.88           C  
ATOM   4633  C   GLN A 301      21.782  -1.228  11.379  1.00  0.88           C  
ATOM   4634  O   GLN A 301      22.632  -0.529  11.921  1.00  0.88           O  
ATOM   4635  CB  GLN A 301      20.337  -2.633  12.800  1.00  0.88           C  
ATOM   4636  CG  GLN A 301      19.222  -2.732  13.815  1.00  0.88           C  
ATOM   4637  CD  GLN A 301      19.220  -4.084  14.517  1.00  0.88           C  
ATOM   4638  OE1 GLN A 301      20.244  -4.797  14.513  1.00  0.88           O  
ATOM   4639  NE2 GLN A 301      18.089  -4.450  15.120  1.00  0.88           N  
ATOM   4640  H   GLN A 301      18.661  -1.965  10.901  1.00  0.88           H  
ATOM   4641  HA  GLN A 301      20.300  -0.505  12.711  1.00  0.88           H  
ATOM   4642 1HB  GLN A 301      20.222  -3.462  12.100  1.00  0.88           H  
ATOM   4643 2HB  GLN A 301      21.263  -2.779  13.315  1.00  0.88           H  
ATOM   4644 1HG  GLN A 301      19.380  -1.965  14.571  1.00  0.88           H  
ATOM   4645 2HG  GLN A 301      18.262  -2.583  13.344  1.00  0.88           H  
ATOM   4646 1HE2 GLN A 301      18.033  -5.324  15.594  1.00  0.88           H  
ATOM   4647 2HE2 GLN A 301      17.256  -3.839  15.088  1.00  0.88           H  
ATOM   4648  N   ASN A 302      22.001  -1.842  10.210  1.00  0.87           N  
ATOM   4649  CA  ASN A 302      23.327  -1.748   9.597  1.00  0.87           C  
ATOM   4650  C   ASN A 302      23.640  -0.290   9.253  1.00  0.87           C  
ATOM   4651  O   ASN A 302      24.753   0.206   9.454  1.00  0.87           O  
ATOM   4652  CB  ASN A 302      23.391  -2.614   8.364  1.00  0.87           C  
ATOM   4653  CG  ASN A 302      23.401  -4.068   8.671  1.00  0.87           C  
ATOM   4654  OD1 ASN A 302      23.741  -4.515   9.773  1.00  0.87           O  
ATOM   4655  ND2 ASN A 302      22.983  -4.829   7.708  1.00  0.87           N  
ATOM   4656  H   ASN A 302      21.266  -2.407   9.773  1.00  0.87           H  
ATOM   4657  HA  ASN A 302      24.072  -2.088  10.313  1.00  0.87           H  
ATOM   4658 1HB  ASN A 302      22.529  -2.398   7.726  1.00  0.87           H  
ATOM   4659 2HB  ASN A 302      24.292  -2.376   7.803  1.00  0.87           H  
ATOM   4660 1HD2 ASN A 302      22.931  -5.818   7.836  1.00  0.87           H  
ATOM   4661 2HD2 ASN A 302      22.683  -4.404   6.854  1.00  0.87           H  
ATOM   4662  N   ILE A 303      22.625   0.436   8.790  1.00  0.87           N  
ATOM   4663  CA  ILE A 303      22.801   1.838   8.456  1.00  0.87           C  
ATOM   4664  C   ILE A 303      23.226   2.622   9.680  1.00  0.87           C  
ATOM   4665  O   ILE A 303      24.174   3.406   9.646  1.00  0.87           O  
ATOM   4666  CB  ILE A 303      21.516   2.419   7.853  1.00  0.87           C  
ATOM   4667  CG1 ILE A 303      21.248   1.757   6.506  1.00  0.87           C  
ATOM   4668  CG2 ILE A 303      21.595   3.937   7.751  1.00  0.87           C  
ATOM   4669  CD1 ILE A 303      19.940   2.006   5.969  1.00  0.87           C  
ATOM   4670  H   ILE A 303      21.709  -0.007   8.646  1.00  0.87           H  
ATOM   4671  HA  ILE A 303      23.604   1.924   7.712  1.00  0.87           H  
ATOM   4672  HB  ILE A 303      20.692   2.160   8.492  1.00  0.87           H  
ATOM   4673 1HG1 ILE A 303      21.950   2.134   5.788  1.00  0.87           H  
ATOM   4674 2HG1 ILE A 303      21.379   0.687   6.613  1.00  0.87           H  
ATOM   4675 1HG2 ILE A 303      20.666   4.332   7.341  1.00  0.87           H  
ATOM   4676 2HG2 ILE A 303      21.759   4.365   8.742  1.00  0.87           H  
ATOM   4677 3HG2 ILE A 303      22.419   4.224   7.103  1.00  0.87           H  
ATOM   4678 1HD1 ILE A 303      19.818   1.519   5.026  1.00  0.87           H  
ATOM   4679 2HD1 ILE A 303      19.176   1.657   6.637  1.00  0.87           H  
ATOM   4680 3HD1 ILE A 303      19.877   3.043   5.845  1.00  0.87           H  
ATOM   4681  N   LYS A 304      22.532   2.366  10.790  1.00  0.89           N  
ATOM   4682  CA  LYS A 304      22.813   3.082  12.020  1.00  0.89           C  
ATOM   4683  C   LYS A 304      24.143   2.667  12.631  1.00  0.89           C  
ATOM   4684  O   LYS A 304      24.851   3.507  13.185  1.00  0.89           O  
ATOM   4685  CB  LYS A 304      21.652   2.886  12.994  1.00  0.89           C  
ATOM   4686  CG  LYS A 304      20.372   3.558  12.484  1.00  0.89           C  
ATOM   4687  CD  LYS A 304      20.572   5.061  12.420  1.00  0.89           C  
ATOM   4688  CE  LYS A 304      19.406   5.790  11.781  1.00  0.89           C  
ATOM   4689  NZ  LYS A 304      19.660   7.261  11.747  1.00  0.89           N  
ATOM   4690  H   LYS A 304      21.771   1.689  10.756  1.00  0.89           H  
ATOM   4691  HA  LYS A 304      22.871   4.146  11.784  1.00  0.89           H  
ATOM   4692 1HB  LYS A 304      21.455   1.820  13.109  1.00  0.89           H  
ATOM   4693 2HB  LYS A 304      21.909   3.293  13.975  1.00  0.89           H  
ATOM   4694 1HG  LYS A 304      20.148   3.185  11.484  1.00  0.89           H  
ATOM   4695 2HG  LYS A 304      19.539   3.319  13.142  1.00  0.89           H  
ATOM   4696 1HD  LYS A 304      20.724   5.455  13.427  1.00  0.89           H  
ATOM   4697 2HD  LYS A 304      21.469   5.274  11.835  1.00  0.89           H  
ATOM   4698 1HE  LYS A 304      19.297   5.435  10.757  1.00  0.89           H  
ATOM   4699 2HE  LYS A 304      18.483   5.593  12.327  1.00  0.89           H  
ATOM   4700 1HZ  LYS A 304      18.903   7.743  11.291  1.00  0.89           H  
ATOM   4701 2HZ  LYS A 304      19.766   7.609  12.684  1.00  0.89           H  
ATOM   4702 3HZ  LYS A 304      20.543   7.423  11.230  1.00  0.89           H  
ATOM   4703  N   TYR A 305      24.541   1.407  12.474  1.00  0.91           N  
ATOM   4704  CA  TYR A 305      25.813   0.946  13.010  1.00  0.91           C  
ATOM   4705  C   TYR A 305      26.937   1.771  12.386  1.00  0.91           C  
ATOM   4706  O   TYR A 305      27.897   2.161  13.043  1.00  0.91           O  
ATOM   4707  CB  TYR A 305      26.012  -0.550  12.752  1.00  0.91           C  
ATOM   4708  CG  TYR A 305      25.093  -1.451  13.582  1.00  0.91           C  
ATOM   4709  CD1 TYR A 305      24.769  -2.733  13.144  1.00  0.91           C  
ATOM   4710  CD2 TYR A 305      24.569  -0.987  14.773  1.00  0.91           C  
ATOM   4711  CE1 TYR A 305      23.939  -3.538  13.893  1.00  0.91           C  
ATOM   4712  CE2 TYR A 305      23.736  -1.792  15.524  1.00  0.91           C  
ATOM   4713  CZ  TYR A 305      23.420  -3.060  15.092  1.00  0.91           C  
ATOM   4714  OH  TYR A 305      22.577  -3.848  15.850  1.00  0.91           O  
ATOM   4715  H   TYR A 305      23.927   0.738  12.007  1.00  0.91           H  
ATOM   4716  HA  TYR A 305      25.823   1.133  14.089  1.00  0.91           H  
ATOM   4717 1HB  TYR A 305      25.827  -0.757  11.700  1.00  0.91           H  
ATOM   4718 2HB  TYR A 305      27.045  -0.828  12.958  1.00  0.91           H  
ATOM   4719  HD1 TYR A 305      25.169  -3.099  12.216  1.00  0.91           H  
ATOM   4720  HD2 TYR A 305      24.813   0.018  15.120  1.00  0.91           H  
ATOM   4721  HE1 TYR A 305      23.690  -4.541  13.545  1.00  0.91           H  
ATOM   4722  HE2 TYR A 305      23.326  -1.418  16.462  1.00  0.91           H  
ATOM   4723  HH  TYR A 305      22.200  -4.554  15.295  1.00  0.91           H  
ATOM   4724  N   ILE A 306      26.807   2.050  11.093  1.00  0.92           N  
ATOM   4725  CA  ILE A 306      27.805   2.856  10.402  1.00  0.92           C  
ATOM   4726  C   ILE A 306      27.770   4.327  10.804  1.00  0.92           C  
ATOM   4727  O   ILE A 306      28.821   4.950  10.968  1.00  0.92           O  
ATOM   4728  CB  ILE A 306      27.612   2.759   8.916  1.00  0.92           C  
ATOM   4729  CG1 ILE A 306      27.887   1.388   8.528  1.00  0.92           C  
ATOM   4730  CG2 ILE A 306      28.503   3.745   8.193  1.00  0.92           C  
ATOM   4731  CD1 ILE A 306      27.493   1.156   7.214  1.00  0.92           C  
ATOM   4732  H   ILE A 306      26.008   1.677  10.576  1.00  0.92           H  
ATOM   4733  HA  ILE A 306      28.788   2.461  10.649  1.00  0.92           H  
ATOM   4734  HB  ILE A 306      26.566   2.963   8.672  1.00  0.92           H  
ATOM   4735 1HG1 ILE A 306      28.943   1.153   8.650  1.00  0.92           H  
ATOM   4736 2HG1 ILE A 306      27.305   0.732   9.172  1.00  0.92           H  
ATOM   4737 1HG2 ILE A 306      28.346   3.653   7.125  1.00  0.92           H  
ATOM   4738 2HG2 ILE A 306      28.251   4.757   8.510  1.00  0.92           H  
ATOM   4739 3HG2 ILE A 306      29.542   3.542   8.432  1.00  0.92           H  
ATOM   4740 1HD1 ILE A 306      27.648   0.115   6.961  1.00  0.92           H  
ATOM   4741 2HD1 ILE A 306      26.449   1.401   7.149  1.00  0.92           H  
ATOM   4742 3HD1 ILE A 306      28.057   1.790   6.549  1.00  0.92           H  
ATOM   4743  N   GLU A 307      26.566   4.903  10.916  1.00  0.92           N  
ATOM   4744  CA  GLU A 307      26.435   6.317  11.286  1.00  0.92           C  
ATOM   4745  C   GLU A 307      27.000   6.620  12.684  1.00  0.92           C  
ATOM   4746  O   GLU A 307      27.564   7.694  12.914  1.00  0.92           O  
ATOM   4747  CB  GLU A 307      24.965   6.765  11.223  1.00  0.92           C  
ATOM   4748  CG  GLU A 307      24.361   6.853   9.800  1.00  0.92           C  
ATOM   4749  CD  GLU A 307      22.885   7.249   9.794  1.00  0.92           C  
ATOM   4750  OE1 GLU A 307      22.331   7.461  10.855  1.00  0.92           O  
ATOM   4751  OE2 GLU A 307      22.309   7.319   8.740  1.00  0.92           O  
ATOM   4752  H   GLU A 307      25.731   4.348  10.732  1.00  0.92           H  
ATOM   4753  HA  GLU A 307      26.999   6.906  10.563  1.00  0.92           H  
ATOM   4754 1HB  GLU A 307      24.357   6.066  11.797  1.00  0.92           H  
ATOM   4755 2HB  GLU A 307      24.864   7.742  11.693  1.00  0.92           H  
ATOM   4756 1HG  GLU A 307      24.922   7.591   9.223  1.00  0.92           H  
ATOM   4757 2HG  GLU A 307      24.477   5.892   9.307  1.00  0.92           H  
ATOM   4758  N   GLU A 308      26.844   5.682  13.617  1.00  0.90           N  
ATOM   4759  CA  GLU A 308      27.344   5.865  14.975  1.00  0.90           C  
ATOM   4760  C   GLU A 308      28.882   5.790  15.002  1.00  0.90           C  
ATOM   4761  O   GLU A 308      29.476   5.105  14.175  1.00  0.90           O  
ATOM   4762  CB  GLU A 308      26.746   4.817  15.925  1.00  0.90           C  
ATOM   4763  CG  GLU A 308      25.243   4.976  16.191  1.00  0.90           C  
ATOM   4764  CD  GLU A 308      24.696   3.963  17.173  1.00  0.90           C  
ATOM   4765  OE1 GLU A 308      25.480   3.242  17.770  1.00  0.90           O  
ATOM   4766  OE2 GLU A 308      23.502   3.894  17.324  1.00  0.90           O  
ATOM   4767  H   GLU A 308      26.341   4.827  13.378  1.00  0.90           H  
ATOM   4768  HA  GLU A 308      27.003   6.837  15.299  1.00  0.90           H  
ATOM   4769 1HB  GLU A 308      26.895   3.824  15.492  1.00  0.90           H  
ATOM   4770 2HB  GLU A 308      27.269   4.833  16.878  1.00  0.90           H  
ATOM   4771 1HG  GLU A 308      25.071   5.975  16.590  1.00  0.90           H  
ATOM   4772 2HG  GLU A 308      24.705   4.899  15.254  1.00  0.90           H  
ATOM   4773  N   PRO A 309      29.565   6.462  15.948  1.00  0.86           N  
ATOM   4774  CA  PRO A 309      31.007   6.410  16.123  1.00  0.86           C  
ATOM   4775  C   PRO A 309      31.469   4.967  16.244  1.00  0.86           C  
ATOM   4776  O   PRO A 309      30.777   4.133  16.848  1.00  0.86           O  
ATOM   4777  CB  PRO A 309      31.210   7.174  17.436  1.00  0.86           C  
ATOM   4778  CG  PRO A 309      30.046   8.141  17.492  1.00  0.86           C  
ATOM   4779  CD  PRO A 309      28.878   7.385  16.889  1.00  0.86           C  
ATOM   4780  HA  PRO A 309      31.499   6.913  15.278  1.00  0.86           H  
ATOM   4781 1HB  PRO A 309      31.232   6.469  18.282  1.00  0.86           H  
ATOM   4782 2HB  PRO A 309      32.186   7.683  17.425  1.00  0.86           H  
ATOM   4783 1HG  PRO A 309      29.858   8.452  18.532  1.00  0.86           H  
ATOM   4784 2HG  PRO A 309      30.287   9.053  16.927  1.00  0.86           H  
ATOM   4785 1HD  PRO A 309      28.316   6.833  17.657  1.00  0.86           H  
ATOM   4786 2HD  PRO A 309      28.268   8.126  16.363  1.00  0.86           H  
ATOM   4787  N   ILE A 310      32.635   4.670  15.673  1.00  0.80           N  
ATOM   4788  CA  ILE A 310      33.127   3.303  15.715  1.00  0.80           C  
ATOM   4789  C   ILE A 310      33.734   2.932  17.038  1.00  0.80           C  
ATOM   4790  O   ILE A 310      34.629   3.611  17.552  1.00  0.80           O  
ATOM   4791  CB  ILE A 310      34.128   2.999  14.594  1.00  0.80           C  
ATOM   4792  CG1 ILE A 310      33.438   3.153  13.257  1.00  0.80           C  
ATOM   4793  CG2 ILE A 310      34.701   1.571  14.757  1.00  0.80           C  
ATOM   4794  CD1 ILE A 310      34.375   3.047  12.112  1.00  0.80           C  
ATOM   4795  H   ILE A 310      33.165   5.385  15.198  1.00  0.80           H  
ATOM   4796  HA  ILE A 310      32.295   2.664  15.563  1.00  0.80           H  
ATOM   4797  HB  ILE A 310      34.943   3.717  14.625  1.00  0.80           H  
ATOM   4798 1HG1 ILE A 310      32.674   2.407  13.164  1.00  0.80           H  
ATOM   4799 2HG1 ILE A 310      32.955   4.131  13.220  1.00  0.80           H  
ATOM   4800 1HG2 ILE A 310      35.401   1.362  13.958  1.00  0.80           H  
ATOM   4801 2HG2 ILE A 310      35.213   1.492  15.709  1.00  0.80           H  
ATOM   4802 3HG2 ILE A 310      33.901   0.846  14.726  1.00  0.80           H  
ATOM   4803 1HD1 ILE A 310      33.829   3.165  11.177  1.00  0.80           H  
ATOM   4804 2HD1 ILE A 310      35.141   3.817  12.189  1.00  0.80           H  
ATOM   4805 3HD1 ILE A 310      34.840   2.068  12.145  1.00  0.80           H  
ATOM   4806  N   ASP A 311      33.233   1.850  17.628  1.00  0.75           N  
ATOM   4807  CA  ASP A 311      33.782   1.490  18.921  1.00  0.75           C  
ATOM   4808  C   ASP A 311      35.033   0.675  18.728  1.00  0.75           C  
ATOM   4809  O   ASP A 311      35.039  -0.557  18.796  1.00  0.75           O  
ATOM   4810  CB  ASP A 311      32.752   0.788  19.801  1.00  0.75           C  
ATOM   4811  CG  ASP A 311      33.287   0.482  21.192  1.00  0.75           C  
ATOM   4812  OD1 ASP A 311      34.503   0.406  21.362  1.00  0.75           O  
ATOM   4813  OD2 ASP A 311      32.490   0.384  22.090  1.00  0.75           O  
ATOM   4814  H   ASP A 311      32.507   1.302  17.153  1.00  0.75           H  
ATOM   4815  HA  ASP A 311      34.061   2.407  19.443  1.00  0.75           H  
ATOM   4816 1HB  ASP A 311      31.861   1.411  19.896  1.00  0.75           H  
ATOM   4817 2HB  ASP A 311      32.447  -0.148  19.331  1.00  0.75           H  
ATOM   4818  N   TRP A 312      36.125   1.403  18.575  1.00  0.70           N  
ATOM   4819  CA  TRP A 312      37.404   0.796  18.276  1.00  0.70           C  
ATOM   4820  C   TRP A 312      37.932  -0.060  19.406  1.00  0.70           C  
ATOM   4821  O   TRP A 312      38.670  -1.011  19.159  1.00  0.70           O  
ATOM   4822  CB  TRP A 312      38.428   1.858  17.922  1.00  0.70           C  
ATOM   4823  CG  TRP A 312      38.208   2.422  16.579  1.00  0.70           C  
ATOM   4824  CD1 TRP A 312      37.839   3.687  16.246  1.00  0.70           C  
ATOM   4825  CD2 TRP A 312      38.331   1.701  15.350  1.00  0.70           C  
ATOM   4826  NE1 TRP A 312      37.747   3.806  14.884  1.00  0.70           N  
ATOM   4827  CE2 TRP A 312      38.044   2.597  14.320  1.00  0.70           C  
ATOM   4828  CE3 TRP A 312      38.664   0.382  15.042  1.00  0.70           C  
ATOM   4829  CZ2 TRP A 312      38.083   2.220  13.002  1.00  0.70           C  
ATOM   4830  CZ3 TRP A 312      38.701   0.002  13.717  1.00  0.70           C  
ATOM   4831  CH2 TRP A 312      38.423   0.892  12.727  1.00  0.70           C  
ATOM   4832  H   TRP A 312      36.000   2.416  18.555  1.00  0.70           H  
ATOM   4833  HA  TRP A 312      37.272   0.167  17.400  1.00  0.70           H  
ATOM   4834 1HB  TRP A 312      38.383   2.668  18.653  1.00  0.70           H  
ATOM   4835 2HB  TRP A 312      39.432   1.430  17.965  1.00  0.70           H  
ATOM   4836  HD1 TRP A 312      37.655   4.490  16.958  1.00  0.70           H  
ATOM   4837  HE1 TRP A 312      37.496   4.647  14.382  1.00  0.70           H  
ATOM   4838  HE3 TRP A 312      38.892  -0.332  15.837  1.00  0.70           H  
ATOM   4839  HZ2 TRP A 312      37.862   2.918  12.199  1.00  0.70           H  
ATOM   4840  HZ3 TRP A 312      38.966  -1.025  13.479  1.00  0.70           H  
ATOM   4841  HH2 TRP A 312      38.472   0.552  11.698  1.00  0.70           H  
ATOM   4842  N   SER A 313      37.561   0.249  20.645  1.00  0.66           N  
ATOM   4843  CA  SER A 313      38.039  -0.562  21.752  1.00  0.66           C  
ATOM   4844  C   SER A 313      37.462  -1.960  21.619  1.00  0.66           C  
ATOM   4845  O   SER A 313      38.166  -2.961  21.796  1.00  0.66           O  
ATOM   4846  CB  SER A 313      37.632   0.045  23.079  1.00  0.66           C  
ATOM   4847  OG  SER A 313      38.281   1.274  23.300  1.00  0.66           O  
ATOM   4848  H   SER A 313      36.921   1.019  20.808  1.00  0.66           H  
ATOM   4849  HA  SER A 313      39.126  -0.627  21.702  1.00  0.66           H  
ATOM   4850 1HB  SER A 313      36.548   0.198  23.082  1.00  0.66           H  
ATOM   4851 2HB  SER A 313      37.866  -0.648  23.884  1.00  0.66           H  
ATOM   4852  HG  SER A 313      37.910   1.622  24.115  1.00  0.66           H  
ATOM   4853  N   LEU A 314      36.180  -2.040  21.259  1.00  0.64           N  
ATOM   4854  CA  LEU A 314      35.564  -3.345  21.122  1.00  0.64           C  
ATOM   4855  C   LEU A 314      35.987  -4.026  19.825  1.00  0.64           C  
ATOM   4856  O   LEU A 314      36.162  -5.246  19.790  1.00  0.64           O  
ATOM   4857  CB  LEU A 314      34.064  -3.234  21.181  1.00  0.64           C  
ATOM   4858  CG  LEU A 314      33.491  -2.765  22.471  1.00  0.64           C  
ATOM   4859  CD1 LEU A 314      32.006  -2.674  22.340  1.00  0.64           C  
ATOM   4860  CD2 LEU A 314      33.868  -3.681  23.544  1.00  0.64           C  
ATOM   4861  H   LEU A 314      35.623  -1.180  21.125  1.00  0.64           H  
ATOM   4862  HA  LEU A 314      35.890  -3.963  21.954  1.00  0.64           H  
ATOM   4863 1HB  LEU A 314      33.756  -2.543  20.414  1.00  0.64           H  
ATOM   4864 2HB  LEU A 314      33.664  -4.190  21.001  1.00  0.64           H  
ATOM   4865  HG  LEU A 314      33.878  -1.771  22.698  1.00  0.64           H  
ATOM   4866 1HD1 LEU A 314      31.623  -2.310  23.280  1.00  0.64           H  
ATOM   4867 2HD1 LEU A 314      31.738  -1.979  21.544  1.00  0.64           H  
ATOM   4868 3HD1 LEU A 314      31.590  -3.654  22.120  1.00  0.64           H  
ATOM   4869 1HD2 LEU A 314      33.451  -3.324  24.486  1.00  0.64           H  
ATOM   4870 2HD2 LEU A 314      33.471  -4.660  23.313  1.00  0.64           H  
ATOM   4871 3HD2 LEU A 314      34.950  -3.719  23.619  1.00  0.64           H  
ATOM   4872  N   VAL A 315      36.212  -3.250  18.762  1.00  0.63           N  
ATOM   4873  CA  VAL A 315      36.664  -3.853  17.511  1.00  0.63           C  
ATOM   4874  C   VAL A 315      38.014  -4.531  17.729  1.00  0.63           C  
ATOM   4875  O   VAL A 315      38.208  -5.684  17.325  1.00  0.63           O  
ATOM   4876  CB  VAL A 315      36.800  -2.801  16.385  1.00  0.63           C  
ATOM   4877  CG1 VAL A 315      37.487  -3.392  15.201  1.00  0.63           C  
ATOM   4878  CG2 VAL A 315      35.421  -2.309  15.936  1.00  0.63           C  
ATOM   4879  H   VAL A 315      36.032  -2.246  18.820  1.00  0.63           H  
ATOM   4880  HA  VAL A 315      35.937  -4.606  17.202  1.00  0.63           H  
ATOM   4881  HB  VAL A 315      37.399  -1.982  16.746  1.00  0.63           H  
ATOM   4882 1HG1 VAL A 315      37.575  -2.634  14.442  1.00  0.63           H  
ATOM   4883 2HG1 VAL A 315      38.470  -3.737  15.488  1.00  0.63           H  
ATOM   4884 3HG1 VAL A 315      36.918  -4.206  14.824  1.00  0.63           H  
ATOM   4885 1HG2 VAL A 315      35.541  -1.570  15.146  1.00  0.63           H  
ATOM   4886 2HG2 VAL A 315      34.830  -3.149  15.561  1.00  0.63           H  
ATOM   4887 3HG2 VAL A 315      34.914  -1.856  16.767  1.00  0.63           H  
ATOM   4888  N   GLU A 316      38.940  -3.833  18.404  1.00  0.63           N  
ATOM   4889  CA  GLU A 316      40.248  -4.410  18.665  1.00  0.63           C  
ATOM   4890  C   GLU A 316      40.152  -5.614  19.589  1.00  0.63           C  
ATOM   4891  O   GLU A 316      40.831  -6.616  19.352  1.00  0.63           O  
ATOM   4892  CB  GLU A 316      41.197  -3.371  19.269  1.00  0.63           C  
ATOM   4893  CG  GLU A 316      41.668  -2.252  18.306  1.00  0.63           C  
ATOM   4894  CD  GLU A 316      42.545  -2.744  17.166  1.00  0.63           C  
ATOM   4895  OE1 GLU A 316      43.502  -3.431  17.428  1.00  0.63           O  
ATOM   4896  OE2 GLU A 316      42.255  -2.431  16.023  1.00  0.63           O  
ATOM   4897  H   GLU A 316      38.739  -2.884  18.722  1.00  0.63           H  
ATOM   4898  HA  GLU A 316      40.667  -4.746  17.722  1.00  0.63           H  
ATOM   4899 1HB  GLU A 316      40.693  -2.888  20.112  1.00  0.63           H  
ATOM   4900 2HB  GLU A 316      42.078  -3.875  19.665  1.00  0.63           H  
ATOM   4901 1HG  GLU A 316      40.785  -1.774  17.879  1.00  0.63           H  
ATOM   4902 2HG  GLU A 316      42.208  -1.501  18.878  1.00  0.63           H  
ATOM   4903  N   LYS A 317      39.263  -5.574  20.590  1.00  0.63           N  
ATOM   4904  CA  LYS A 317      39.156  -6.727  21.475  1.00  0.63           C  
ATOM   4905  C   LYS A 317      38.593  -7.921  20.741  1.00  0.63           C  
ATOM   4906  O   LYS A 317      39.061  -9.041  20.951  1.00  0.63           O  
ATOM   4907  CB  LYS A 317      38.350  -6.391  22.712  1.00  0.63           C  
ATOM   4908  CG  LYS A 317      39.115  -5.511  23.681  1.00  0.63           C  
ATOM   4909  CD  LYS A 317      40.267  -6.320  24.259  1.00  0.63           C  
ATOM   4910  CE  LYS A 317      41.173  -5.525  25.174  1.00  0.63           C  
ATOM   4911  NZ  LYS A 317      42.284  -6.382  25.682  1.00  0.63           N  
ATOM   4912  H   LYS A 317      38.715  -4.731  20.777  1.00  0.63           H  
ATOM   4913  HA  LYS A 317      40.161  -6.998  21.800  1.00  0.63           H  
ATOM   4914 1HB  LYS A 317      37.449  -5.861  22.409  1.00  0.63           H  
ATOM   4915 2HB  LYS A 317      38.061  -7.311  23.220  1.00  0.63           H  
ATOM   4916 1HG  LYS A 317      39.512  -4.650  23.141  1.00  0.63           H  
ATOM   4917 2HG  LYS A 317      38.465  -5.157  24.478  1.00  0.63           H  
ATOM   4918 1HD  LYS A 317      39.867  -7.164  24.821  1.00  0.63           H  
ATOM   4919 2HD  LYS A 317      40.867  -6.714  23.438  1.00  0.63           H  
ATOM   4920 1HE  LYS A 317      41.600  -4.699  24.609  1.00  0.63           H  
ATOM   4921 2HE  LYS A 317      40.609  -5.129  26.016  1.00  0.63           H  
ATOM   4922 1HZ  LYS A 317      42.900  -5.847  26.265  1.00  0.63           H  
ATOM   4923 2HZ  LYS A 317      41.905  -7.153  26.205  1.00  0.63           H  
ATOM   4924 3HZ  LYS A 317      42.804  -6.759  24.865  1.00  0.63           H  
ATOM   4925  N   VAL A 318      37.644  -7.718  19.835  1.00  0.63           N  
ATOM   4926  CA  VAL A 318      37.199  -8.879  19.095  1.00  0.63           C  
ATOM   4927  C   VAL A 318      38.338  -9.448  18.296  1.00  0.63           C  
ATOM   4928  O   VAL A 318      38.524 -10.663  18.257  1.00  0.63           O  
ATOM   4929  CB  VAL A 318      36.020  -8.633  18.169  1.00  0.63           C  
ATOM   4930  CG1 VAL A 318      35.885  -9.892  17.299  1.00  0.63           C  
ATOM   4931  CG2 VAL A 318      34.760  -8.412  19.012  1.00  0.63           C  
ATOM   4932  H   VAL A 318      37.241  -6.794  19.680  1.00  0.63           H  
ATOM   4933  HA  VAL A 318      36.876  -9.633  19.805  1.00  0.63           H  
ATOM   4934  HB  VAL A 318      36.195  -7.762  17.525  1.00  0.63           H  
ATOM   4935 1HG1 VAL A 318      35.055  -9.835  16.630  1.00  0.63           H  
ATOM   4936 2HG1 VAL A 318      36.798 -10.024  16.719  1.00  0.63           H  
ATOM   4937 3HG1 VAL A 318      35.766 -10.727  17.938  1.00  0.63           H  
ATOM   4938 1HG2 VAL A 318      33.908  -8.268  18.358  1.00  0.63           H  
ATOM   4939 2HG2 VAL A 318      34.586  -9.279  19.652  1.00  0.63           H  
ATOM   4940 3HG2 VAL A 318      34.894  -7.528  19.635  1.00  0.63           H  
ATOM   4941  N   LYS A 319      39.119  -8.604  17.641  1.00  0.64           N  
ATOM   4942  CA  LYS A 319      40.215  -9.148  16.868  1.00  0.64           C  
ATOM   4943  C   LYS A 319      41.183  -9.940  17.755  1.00  0.64           C  
ATOM   4944  O   LYS A 319      41.621 -11.021  17.364  1.00  0.64           O  
ATOM   4945  CB  LYS A 319      40.920  -8.048  16.099  1.00  0.64           C  
ATOM   4946  CG  LYS A 319      40.100  -7.471  14.932  1.00  0.64           C  
ATOM   4947  CD  LYS A 319      40.964  -6.577  14.075  1.00  0.64           C  
ATOM   4948  CE  LYS A 319      41.366  -5.349  14.841  1.00  0.64           C  
ATOM   4949  NZ  LYS A 319      42.243  -4.432  14.062  1.00  0.64           N  
ATOM   4950  H   LYS A 319      38.950  -7.592  17.671  1.00  0.64           H  
ATOM   4951  HA  LYS A 319      39.798  -9.848  16.135  1.00  0.64           H  
ATOM   4952 1HB  LYS A 319      41.141  -7.227  16.785  1.00  0.64           H  
ATOM   4953 2HB  LYS A 319      41.862  -8.408  15.714  1.00  0.64           H  
ATOM   4954 1HG  LYS A 319      39.718  -8.292  14.320  1.00  0.64           H  
ATOM   4955 2HG  LYS A 319      39.253  -6.901  15.315  1.00  0.64           H  
ATOM   4956 1HD  LYS A 319      41.855  -7.119  13.759  1.00  0.64           H  
ATOM   4957 2HD  LYS A 319      40.404  -6.285  13.194  1.00  0.64           H  
ATOM   4958 1HE  LYS A 319      40.471  -4.814  15.130  1.00  0.64           H  
ATOM   4959 2HE  LYS A 319      41.897  -5.653  15.745  1.00  0.64           H  
ATOM   4960 1HZ  LYS A 319      42.445  -3.634  14.683  1.00  0.64           H  
ATOM   4961 2HZ  LYS A 319      43.097  -4.902  13.813  1.00  0.64           H  
ATOM   4962 3HZ  LYS A 319      41.782  -4.106  13.237  1.00  0.64           H  
ATOM   4963  N   GLU A 320      41.457  -9.455  18.984  1.00  0.66           N  
ATOM   4964  CA  GLU A 320      42.334 -10.201  19.897  1.00  0.66           C  
ATOM   4965  C   GLU A 320      41.721 -11.565  20.245  1.00  0.66           C  
ATOM   4966  O   GLU A 320      42.433 -12.570  20.328  1.00  0.66           O  
ATOM   4967  CB  GLU A 320      42.625  -9.413  21.193  1.00  0.66           C  
ATOM   4968  CG  GLU A 320      43.534  -8.170  21.032  1.00  0.66           C  
ATOM   4969  CD  GLU A 320      43.766  -7.400  22.352  1.00  0.66           C  
ATOM   4970  OE1 GLU A 320      43.187  -7.761  23.361  1.00  0.66           O  
ATOM   4971  OE2 GLU A 320      44.518  -6.458  22.340  1.00  0.66           O  
ATOM   4972  H   GLU A 320      41.077  -8.549  19.261  1.00  0.66           H  
ATOM   4973  HA  GLU A 320      43.285 -10.376  19.390  1.00  0.66           H  
ATOM   4974 1HB  GLU A 320      41.682  -9.078  21.633  1.00  0.66           H  
ATOM   4975 2HB  GLU A 320      43.101 -10.073  21.920  1.00  0.66           H  
ATOM   4976 1HG  GLU A 320      44.495  -8.494  20.638  1.00  0.66           H  
ATOM   4977 2HG  GLU A 320      43.081  -7.503  20.304  1.00  0.66           H  
ATOM   4978  N   ILE A 321      40.394 -11.606  20.419  1.00  0.67           N  
ATOM   4979  CA  ILE A 321      39.650 -12.835  20.706  1.00  0.67           C  
ATOM   4980  C   ILE A 321      39.761 -13.819  19.561  1.00  0.67           C  
ATOM   4981  O   ILE A 321      39.941 -15.025  19.764  1.00  0.67           O  
ATOM   4982  CB  ILE A 321      38.167 -12.566  21.009  1.00  0.67           C  
ATOM   4983  CG1 ILE A 321      38.029 -11.816  22.338  1.00  0.67           C  
ATOM   4984  CG2 ILE A 321      37.383 -13.867  21.016  1.00  0.67           C  
ATOM   4985  CD1 ILE A 321      36.654 -11.257  22.587  1.00  0.67           C  
ATOM   4986  H   ILE A 321      39.872 -10.728  20.361  1.00  0.67           H  
ATOM   4987  HA  ILE A 321      40.099 -13.300  21.590  1.00  0.67           H  
ATOM   4988  HB  ILE A 321      37.760 -11.925  20.236  1.00  0.67           H  
ATOM   4989 1HG1 ILE A 321      38.274 -12.498  23.151  1.00  0.67           H  
ATOM   4990 2HG1 ILE A 321      38.746 -10.999  22.357  1.00  0.67           H  
ATOM   4991 1HG2 ILE A 321      36.351 -13.651  21.213  1.00  0.67           H  
ATOM   4992 2HG2 ILE A 321      37.473 -14.362  20.050  1.00  0.67           H  
ATOM   4993 3HG2 ILE A 321      37.770 -14.521  21.796  1.00  0.67           H  
ATOM   4994 1HD1 ILE A 321      36.650 -10.747  23.546  1.00  0.67           H  
ATOM   4995 2HD1 ILE A 321      36.394 -10.553  21.809  1.00  0.67           H  
ATOM   4996 3HD1 ILE A 321      35.931 -12.069  22.604  1.00  0.67           H  
ATOM   4997  N   ILE A 322      39.621 -13.307  18.346  1.00  0.70           N  
ATOM   4998  CA  ILE A 322      39.731 -14.133  17.170  1.00  0.70           C  
ATOM   4999  C   ILE A 322      41.160 -14.676  17.060  1.00  0.70           C  
ATOM   5000  O   ILE A 322      41.393 -15.845  16.731  1.00  0.70           O  
ATOM   5001  CB  ILE A 322      39.314 -13.402  15.899  1.00  0.70           C  
ATOM   5002  CG1 ILE A 322      37.809 -12.946  15.952  1.00  0.70           C  
ATOM   5003  CG2 ILE A 322      39.546 -14.317  14.763  1.00  0.70           C  
ATOM   5004  CD1 ILE A 322      36.800 -14.064  16.103  1.00  0.70           C  
ATOM   5005  H   ILE A 322      39.443 -12.300  18.246  1.00  0.70           H  
ATOM   5006  HA  ILE A 322      39.058 -14.964  17.297  1.00  0.70           H  
ATOM   5007  HB  ILE A 322      39.930 -12.504  15.791  1.00  0.70           H  
ATOM   5008 1HG1 ILE A 322      37.677 -12.294  16.789  1.00  0.70           H  
ATOM   5009 2HG1 ILE A 322      37.585 -12.392  15.048  1.00  0.70           H  
ATOM   5010 1HG2 ILE A 322      39.323 -13.866  13.843  1.00  0.70           H  
ATOM   5011 2HG2 ILE A 322      40.585 -14.602  14.774  1.00  0.70           H  
ATOM   5012 3HG2 ILE A 322      38.916 -15.186  14.893  1.00  0.70           H  
ATOM   5013 1HD1 ILE A 322      35.797 -13.638  16.130  1.00  0.70           H  
ATOM   5014 2HD1 ILE A 322      36.880 -14.751  15.260  1.00  0.70           H  
ATOM   5015 3HD1 ILE A 322      36.990 -14.597  17.025  1.00  0.70           H  
ATOM   5016  N   GLY A 323      42.128 -13.795  17.327  1.00  0.74           N  
ATOM   5017  CA  GLY A 323      43.528 -14.162  17.354  1.00  0.74           C  
ATOM   5018  C   GLY A 323      44.010 -14.715  16.030  1.00  0.74           C  
ATOM   5019  O   GLY A 323      43.839 -14.103  14.976  1.00  0.74           O  
ATOM   5020  H   GLY A 323      41.875 -12.836  17.551  1.00  0.74           H  
ATOM   5021 1HA  GLY A 323      44.116 -13.284  17.624  1.00  0.74           H  
ATOM   5022 2HA  GLY A 323      43.687 -14.896  18.141  1.00  0.74           H  
ATOM   5023  N   ASP A 324      44.582 -15.911  16.088  1.00  0.80           N  
ATOM   5024  CA  ASP A 324      45.128 -16.607  14.925  1.00  0.80           C  
ATOM   5025  C   ASP A 324      44.062 -16.923  13.879  1.00  0.80           C  
ATOM   5026  O   ASP A 324      44.364 -17.141  12.699  1.00  0.80           O  
ATOM   5027  CB  ASP A 324      45.796 -17.908  15.364  1.00  0.80           C  
ATOM   5028  CG  ASP A 324      47.079 -17.678  16.148  1.00  0.80           C  
ATOM   5029  OD1 ASP A 324      47.562 -16.570  16.161  1.00  0.80           O  
ATOM   5030  OD2 ASP A 324      47.560 -18.616  16.734  1.00  0.80           O  
ATOM   5031  H   ASP A 324      44.660 -16.358  16.992  1.00  0.80           H  
ATOM   5032  HA  ASP A 324      45.879 -15.966  14.464  1.00  0.80           H  
ATOM   5033 1HB  ASP A 324      45.102 -18.474  15.985  1.00  0.80           H  
ATOM   5034 2HB  ASP A 324      46.021 -18.515  14.488  1.00  0.80           H  
ATOM   5035  N   GLN A 325      42.796 -16.908  14.286  1.00  0.86           N  
ATOM   5036  CA  GLN A 325      41.737 -17.275  13.374  1.00  0.86           C  
ATOM   5037  C   GLN A 325      41.428 -16.136  12.399  1.00  0.86           C  
ATOM   5038  O   GLN A 325      40.664 -16.318  11.460  1.00  0.86           O  
ATOM   5039  CB  GLN A 325      40.503 -17.710  14.154  1.00  0.86           C  
ATOM   5040  CG  GLN A 325      40.729 -18.891  15.039  1.00  0.86           C  
ATOM   5041  CD  GLN A 325      41.077 -20.142  14.318  1.00  0.86           C  
ATOM   5042  OE1 GLN A 325      40.326 -20.647  13.478  1.00  0.86           O  
ATOM   5043  NE2 GLN A 325      42.246 -20.685  14.634  1.00  0.86           N  
ATOM   5044  H   GLN A 325      42.550 -16.657  15.246  1.00  0.86           H  
ATOM   5045  HA  GLN A 325      42.072 -18.127  12.804  1.00  0.86           H  
ATOM   5046 1HB  GLN A 325      40.184 -16.941  14.797  1.00  0.86           H  
ATOM   5047 2HB  GLN A 325      39.705 -17.935  13.478  1.00  0.86           H  
ATOM   5048 1HG  GLN A 325      41.540 -18.652  15.726  1.00  0.86           H  
ATOM   5049 2HG  GLN A 325      39.820 -19.073  15.598  1.00  0.86           H  
ATOM   5050 1HE2 GLN A 325      42.548 -21.531  14.187  1.00  0.86           H  
ATOM   5051 2HE2 GLN A 325      42.827 -20.247  15.321  1.00  0.86           H  
ATOM   5052  N   GLN A 326      42.090 -14.977  12.567  1.00  0.95           N  
ATOM   5053  CA  GLN A 326      41.915 -13.828  11.677  1.00  0.95           C  
ATOM   5054  C   GLN A 326      42.404 -14.124  10.259  1.00  0.95           C  
ATOM   5055  O   GLN A 326      42.132 -13.360   9.333  1.00  0.95           O  
ATOM   5056  CB  GLN A 326      42.621 -12.583  12.216  1.00  0.95           C  
ATOM   5057  CG  GLN A 326      41.977 -11.962  13.454  1.00  0.95           C  
ATOM   5058  CD  GLN A 326      42.770 -10.797  13.987  1.00  0.95           C  
ATOM   5059  OE1 GLN A 326      42.586  -9.637  13.606  1.00  0.95           O  
ATOM   5060  NE2 GLN A 326      43.684 -11.107  14.888  1.00  0.95           N  
ATOM   5061  H   GLN A 326      42.726 -14.870  13.360  1.00  0.95           H  
ATOM   5062  HA  GLN A 326      40.852 -13.608  11.621  1.00  0.95           H  
ATOM   5063 1HB  GLN A 326      43.648 -12.846  12.479  1.00  0.95           H  
ATOM   5064 2HB  GLN A 326      42.667 -11.823  11.434  1.00  0.95           H  
ATOM   5065 1HG  GLN A 326      40.973 -11.612  13.204  1.00  0.95           H  
ATOM   5066 2HG  GLN A 326      41.927 -12.705  14.235  1.00  0.95           H  
ATOM   5067 1HE2 GLN A 326      44.254 -10.399  15.297  1.00  0.95           H  
ATOM   5068 2HE2 GLN A 326      43.799 -12.082  15.157  1.00  0.95           H  
ATOM   5069  N   ARG A 327      43.203 -15.181  10.086  1.00  1.07           N  
ATOM   5070  CA  ARG A 327      43.619 -15.548   8.736  1.00  1.07           C  
ATOM   5071  C   ARG A 327      43.041 -16.906   8.323  1.00  1.07           C  
ATOM   5072  O   ARG A 327      43.569 -17.569   7.426  1.00  1.07           O  
ATOM   5073  CB  ARG A 327      45.127 -15.483   8.550  1.00  1.07           C  
ATOM   5074  CG  ARG A 327      45.696 -14.042   8.618  1.00  1.07           C  
ATOM   5075  CD  ARG A 327      47.156 -13.980   8.308  1.00  1.07           C  
ATOM   5076  NE  ARG A 327      47.438 -14.365   6.912  1.00  1.07           N  
ATOM   5077  CZ  ARG A 327      47.382 -13.538   5.824  1.00  1.07           C  
ATOM   5078  NH1 ARG A 327      47.075 -12.275   5.913  1.00  1.07           N  
ATOM   5079  NH2 ARG A 327      47.643 -13.989   4.621  1.00  1.07           N  
ATOM   5080  H   ARG A 327      43.468 -15.769  10.883  1.00  1.07           H  
ATOM   5081  HA  ARG A 327      43.206 -14.814   8.044  1.00  1.07           H  
ATOM   5082 1HB  ARG A 327      45.611 -16.078   9.322  1.00  1.07           H  
ATOM   5083 2HB  ARG A 327      45.396 -15.907   7.584  1.00  1.07           H  
ATOM   5084 1HG  ARG A 327      45.164 -13.405   7.900  1.00  1.07           H  
ATOM   5085 2HG  ARG A 327      45.544 -13.641   9.621  1.00  1.07           H  
ATOM   5086 1HD  ARG A 327      47.509 -12.958   8.457  1.00  1.07           H  
ATOM   5087 2HD  ARG A 327      47.701 -14.653   8.967  1.00  1.07           H  
ATOM   5088  HE  ARG A 327      47.686 -15.331   6.744  1.00  1.07           H  
ATOM   5089 1HH1 ARG A 327      46.863 -11.844   6.802  1.00  1.07           H  
ATOM   5090 2HH1 ARG A 327      47.069 -11.731   5.024  1.00  1.07           H  
ATOM   5091 1HH2 ARG A 327      47.890 -14.955   4.470  1.00  1.07           H  
ATOM   5092 2HH2 ARG A 327      47.589 -13.311   3.836  1.00  1.07           H  
ATOM   5093  N   VAL A 328      41.946 -17.312   8.978  1.00  1.25           N  
ATOM   5094  CA  VAL A 328      41.251 -18.555   8.662  1.00  1.25           C  
ATOM   5095  C   VAL A 328      39.917 -18.266   7.961  1.00  1.25           C  
ATOM   5096  O   VAL A 328      39.062 -17.561   8.490  1.00  1.25           O  
ATOM   5097  CB  VAL A 328      41.017 -19.361   9.954  1.00  1.25           C  
ATOM   5098  CG1 VAL A 328      40.260 -20.621   9.669  1.00  1.25           C  
ATOM   5099  CG2 VAL A 328      42.359 -19.701  10.572  1.00  1.25           C  
ATOM   5100  H   VAL A 328      41.558 -16.743   9.730  1.00  1.25           H  
ATOM   5101  HA  VAL A 328      41.875 -19.149   7.995  1.00  1.25           H  
ATOM   5102  HB  VAL A 328      40.428 -18.767  10.645  1.00  1.25           H  
ATOM   5103 1HG1 VAL A 328      40.099 -21.166  10.603  1.00  1.25           H  
ATOM   5104 2HG1 VAL A 328      39.303 -20.385   9.222  1.00  1.25           H  
ATOM   5105 3HG1 VAL A 328      40.832 -21.237   8.980  1.00  1.25           H  
ATOM   5106 1HG2 VAL A 328      42.205 -20.262  11.492  1.00  1.25           H  
ATOM   5107 2HG2 VAL A 328      42.935 -20.305   9.874  1.00  1.25           H  
ATOM   5108 3HG2 VAL A 328      42.905 -18.787  10.790  1.00  1.25           H  
ATOM   5109  N   SER A 329      39.754 -18.834   6.771  1.00  1.52           N  
ATOM   5110  CA  SER A 329      38.562 -18.630   5.951  1.00  1.52           C  
ATOM   5111  C   SER A 329      37.612 -19.828   6.020  1.00  1.52           C  
ATOM   5112  O   SER A 329      37.916 -20.836   6.654  1.00  1.52           O  
ATOM   5113  CB  SER A 329      38.940 -18.376   4.502  1.00  1.52           C  
ATOM   5114  OG  SER A 329      39.714 -17.214   4.361  1.00  1.52           O  
ATOM   5115  H   SER A 329      40.503 -19.403   6.406  1.00  1.52           H  
ATOM   5116  HA  SER A 329      38.041 -17.745   6.328  1.00  1.52           H  
ATOM   5117 1HB  SER A 329      39.486 -19.232   4.107  1.00  1.52           H  
ATOM   5118 2HB  SER A 329      38.035 -18.266   3.915  1.00  1.52           H  
ATOM   5119  HG  SER A 329      39.257 -16.487   4.874  1.00  1.52           H  
ATOM   5120  N   TRP A 330      36.485 -19.709   5.318  1.00  1.93           N  
ATOM   5121  CA  TRP A 330      35.436 -20.730   5.193  1.00  1.93           C  
ATOM   5122  C   TRP A 330      35.703 -21.817   4.158  1.00  1.93           C  
ATOM   5123  O   TRP A 330      35.157 -22.908   4.254  1.00  1.93           O  
ATOM   5124  CB  TRP A 330      34.151 -20.008   4.839  1.00  1.93           C  
ATOM   5125  CG  TRP A 330      33.520 -19.368   6.000  1.00  1.93           C  
ATOM   5126  CD1 TRP A 330      32.469 -19.810   6.732  1.00  1.93           C  
ATOM   5127  CD2 TRP A 330      34.007 -18.209   6.662  1.00  1.93           C  
ATOM   5128  NE1 TRP A 330      32.236 -18.963   7.771  1.00  1.93           N  
ATOM   5129  CE2 TRP A 330      33.179 -17.975   7.741  1.00  1.93           C  
ATOM   5130  CE3 TRP A 330      35.075 -17.368   6.433  1.00  1.93           C  
ATOM   5131  CZ2 TRP A 330      33.387 -16.924   8.575  1.00  1.93           C  
ATOM   5132  CZ3 TRP A 330      35.287 -16.315   7.264  1.00  1.93           C  
ATOM   5133  CH2 TRP A 330      34.467 -16.088   8.296  1.00  1.93           C  
ATOM   5134  H   TRP A 330      36.331 -18.827   4.849  1.00  1.93           H  
ATOM   5135  HA  TRP A 330      35.321 -21.211   6.163  1.00  1.93           H  
ATOM   5136 1HB  TRP A 330      34.368 -19.247   4.106  1.00  1.93           H  
ATOM   5137 2HB  TRP A 330      33.452 -20.688   4.381  1.00  1.93           H  
ATOM   5138  HD1 TRP A 330      31.891 -20.704   6.523  1.00  1.93           H  
ATOM   5139  HE1 TRP A 330      31.493 -19.121   8.463  1.00  1.93           H  
ATOM   5140  HE3 TRP A 330      35.739 -17.541   5.597  1.00  1.93           H  
ATOM   5141  HZ2 TRP A 330      32.750 -16.728   9.415  1.00  1.93           H  
ATOM   5142  HZ3 TRP A 330      36.138 -15.656   7.061  1.00  1.93           H  
ATOM   5143  HH2 TRP A 330      34.675 -15.237   8.913  1.00  1.93           H  
ATOM   5144  N   ALA A 331      36.509 -21.512   3.138  1.00  2.49           N  
ATOM   5145  CA  ALA A 331      36.775 -22.492   2.081  1.00  2.49           C  
ATOM   5146  C   ALA A 331      35.480 -23.092   1.530  1.00  2.49           C  
ATOM   5147  O   ALA A 331      35.316 -24.313   1.512  1.00  2.49           O  
ATOM   5148  CB  ALA A 331      37.676 -23.601   2.598  1.00  2.49           C  
ATOM   5149  H   ALA A 331      36.944 -20.606   3.106  1.00  2.49           H  
ATOM   5150  HA  ALA A 331      37.279 -21.977   1.262  1.00  2.49           H  
ATOM   5151 1HB  ALA A 331      37.885 -24.301   1.790  1.00  2.49           H  
ATOM   5152 2HB  ALA A 331      38.610 -23.173   2.959  1.00  2.49           H  
ATOM   5153 3HB  ALA A 331      37.185 -24.133   3.413  1.00  2.49           H  
ATOM   5154  N   ASN A 332      34.561 -22.238   1.093  1.00  3.21           N  
ATOM   5155  CA  ASN A 332      33.270 -22.701   0.602  1.00  3.21           C  
ATOM   5156  C   ASN A 332      33.452 -23.748  -0.485  1.00  3.21           C  
ATOM   5157  O   ASN A 332      34.311 -23.598  -1.358  1.00  3.21           O  
ATOM   5158  CB  ASN A 332      32.459 -21.559   0.023  1.00  3.21           C  
ATOM   5159  CG  ASN A 332      32.063 -20.517   1.014  1.00  3.21           C  
ATOM   5160  OD1 ASN A 332      31.990 -20.750   2.216  1.00  3.21           O  
ATOM   5161  ND2 ASN A 332      31.797 -19.339   0.509  1.00  3.21           N  
ATOM   5162  H   ASN A 332      34.758 -21.250   1.120  1.00  3.21           H  
ATOM   5163  HA  ASN A 332      32.725 -23.163   1.428  1.00  3.21           H  
ATOM   5164 1HB  ASN A 332      33.007 -21.099  -0.789  1.00  3.21           H  
ATOM   5165 2HB  ASN A 332      31.548 -21.972  -0.411  1.00  3.21           H  
ATOM   5166 1HD2 ASN A 332      31.519 -18.582   1.100  1.00  3.21           H  
ATOM   5167 2HD2 ASN A 332      31.869 -19.193  -0.477  1.00  3.21           H  
ATOM   5168  N   SER A 333      32.632 -24.793  -0.434  1.00  4.02           N  
ATOM   5169  CA  SER A 333      32.669 -25.859  -1.423  1.00  4.02           C  
ATOM   5170  C   SER A 333      31.324 -26.571  -1.485  1.00  4.02           C  
ATOM   5171  O   SER A 333      30.859 -26.929  -2.566  1.00  4.02           O  
ATOM   5172  OXT SER A 333      30.599 -26.538  -0.491  1.00  4.02           O  
ATOM   5173  CB  SER A 333      33.766 -26.852  -1.088  1.00  4.02           C  
ATOM   5174  OG  SER A 333      33.795 -27.903  -2.019  1.00  4.02           O  
ATOM   5175  H   SER A 333      31.966 -24.848   0.321  1.00  4.02           H  
ATOM   5176  HA  SER A 333      32.874 -25.422  -2.401  1.00  4.02           H  
ATOM   5177 1HB  SER A 333      34.731 -26.340  -1.080  1.00  4.02           H  
ATOM   5178 2HB  SER A 333      33.601 -27.251  -0.089  1.00  4.02           H  
ATOM   5179  HG  SER A 333      33.987 -27.498  -2.868  1.00  4.02           H  
TER    5180
ENDMDL

